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
472703 1ejp 4591 cing 4-filtered-FRED STAR entry full 374


data_FRED_restraints_with_modified_coordinates_PDB_code_1ejp

# This FRED archive file contains, for PDB entry <1ejp>:
# 
# - 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.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_1ejp
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1ejp
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        6621.64

    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 $SYNDECAN_4 A . 1 1 
       2 . 1 $SYNDECAN_4 B . 1 1 
    stop_

save_


save_SYNDECAN_4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "SYNDECAN 4"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RMKKKDEGSYDLGKKPIYKKAPTNEFYA
    _Entity.Number_of_monomers           28

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       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 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 ARG H1  .  . .   . 1 1 
         1 1 2 1 1  1 ARG HA  .  . .   . 1 1 
         2 1 1 1 1  1 ARG H1  .  . .   . 1 1 
         2 1 2 1 1  1 ARG QG  .  . .   . 1 1 
         3 1 1 1 1  1 ARG HA  .  . .   . 1 1 
         3 1 2 1 1  2 MET H   .  . .   . 1 1 
         4 1 1 1 1  2 MET HA  .  . .   . 1 1 
         4 1 2 1 1  3 LYS H   .  . .   . 1 1 
         5 1 1 1 1  3 LYS H   .  . .   . 1 1 
         5 1 2 1 1  3 LYS QG  .  . .   . 1 1 
         6 1 1 1 1  3 LYS HA  .  . .   . 1 1 
         6 1 2 1 1  3 LYS QD  .  . .   . 1 1 
         7 1 1 1 1  3 LYS HA  .  . .   . 1 1 
         7 1 2 1 1  4 LYS H   .  . .   . 1 1 
         8 1 1 1 1  3 LYS HA  .  . .   . 1 1 
         8 1 2 1 1  4 LYS QB  .  . .   . 1 1 
         9 1 1 1 1  3 LYS QB  .  . .   . 1 1 
         9 1 2 1 1  4 LYS H   .  . .   . 1 1 
        10 1 1 1 1  3 LYS QB  .  . .   . 1 1 
        10 1 2 1 1  4 LYS QG  .  . .   . 1 1 
        11 1 1 1 1  3 LYS QD  .  . .   . 1 1 
        11 1 2 1 1  4 LYS H   .  . .   . 1 1 
        12 1 1 1 1  3 LYS QG  .  . .   . 1 1 
        12 1 2 1 1  4 LYS H   .  . .   . 1 1 
        13 1 1 1 1  4 LYS H   .  . .   . 1 1 
        13 1 2 1 1  4 LYS HA  .  . .   . 1 1 
        14 1 1 1 1  4 LYS H   .  . .   . 1 1 
        14 1 2 1 1  4 LYS QD  .  . .   . 1 1 
        15 1 1 1 1  4 LYS H   .  . .   . 1 1 
        15 1 2 1 1  4 LYS QG  .  . .   . 1 1 
        16 1 1 1 1  4 LYS HA  .  . .   . 1 1 
        16 1 2 1 1  5 LYS H   .  . .   . 1 1 
        17 1 1 1 1  4 LYS HA  .  . .   . 1 1 
        17 1 2 1 1  5 LYS QB  .  . .   . 1 1 
        18 1 1 1 1  4 LYS QB  .  . .   . 1 1 
        18 1 2 1 1  5 LYS H   .  . .   . 1 1 
        19 1 1 1 1  4 LYS QB  .  . .   . 1 1 
        19 1 2 1 1  5 LYS QG  .  . .   . 1 1 
        20 1 1 1 1  4 LYS QD  .  . .   . 1 1 
        20 1 2 1 1  5 LYS H   .  . .   . 1 1 
        21 1 1 1 1  4 LYS QG  .  . .   . 1 1 
        21 1 2 1 1  5 LYS H   .  . .   . 1 1 
        22 1 1 1 1  5 LYS H   .  . .   . 1 1 
        22 1 2 1 1  5 LYS HA  .  . .   . 1 1 
        23 1 1 1 1  5 LYS HA  .  . .   . 1 1 
        23 1 2 1 1  5 LYS QD  .  . .   . 1 1 
        24 1 1 1 1  5 LYS HA  .  . .   . 1 1 
        24 1 2 1 1  6 ASP H   .  . .   . 1 1 
        25 1 1 1 1  5 LYS QB  .  . .   . 1 1 
        25 1 2 1 1  6 ASP H   .  . .   . 1 1 
        26 1 1 1 1  5 LYS QD  .  . .   . 1 1 
        26 1 2 1 1  6 ASP H   .  . .   . 1 1 
        27 1 1 1 1  5 LYS QG  .  . .   . 1 1 
        27 1 2 1 1  6 ASP H   .  . .   . 1 1 
        28 1 1 1 1  6 ASP H   .  . .   . 1 1 
        28 1 2 1 1  6 ASP HA  .  . .   . 1 1 
        29 1 1 1 1  6 ASP HA  .  . .   . 1 1 
        29 1 2 1 1  7 GLU H   .  . .   . 1 1 
        30 1 1 1 1  6 ASP QB  .  . .   . 1 1 
        30 1 2 1 1  7 GLU H   .  . .   . 1 1 
        31 1 1 1 1  7 GLU H   .  . .   . 1 1 
        31 1 2 1 1  7 GLU HA  .  . .   . 1 1 
        32 1 1 1 1  7 GLU H   .  . .   . 1 1 
        32 1 2 1 1  7 GLU QG  .  . .   . 1 1 
        33 1 1 1 1  7 GLU H   .  . .   . 1 1 
        33 1 2 1 1  8 GLY H   .  . .   . 1 1 
        34 1 1 1 1  7 GLU HA  .  . .   . 1 1 
        34 1 2 1 1  8 GLY H   .  . .   . 1 1 
        35 1 1 1 1  7 GLU QG  .  . .   . 1 1 
        35 1 2 1 1  8 GLY H   .  . .   . 1 1 
        36 1 1 1 1  8 GLY H   .  . .   . 1 1 
        36 1 2 1 1  8 GLY QA  .  . .   . 1 1 
        37 1 1 1 1  8 GLY H   .  . .   . 1 1 
        37 1 2 1 1  9 SER H   .  . .   . 1 1 
        38 1 1 1 1  8 GLY QA  .  . .   . 1 1 
        38 1 2 1 1  9 SER H   .  . .   . 1 1 
        39 1 1 1 1  8 GLY QA  .  . .   . 1 1 
        39 1 2 1 1  9 SER QB  .  . .   . 1 1 
        40 1 1 1 1  9 SER H   .  . .   . 1 1 
        40 1 2 1 1  9 SER HA  .  . .   . 1 1 
        41 1 1 1 1  9 SER H   .  . .   . 1 1 
        41 1 2 1 1  9 SER QB  .  . .   . 1 1 
        42 1 1 1 1  9 SER H   .  . .   . 1 1 
        42 1 2 1 1 10 TYR H   .  . .   . 1 1 
        43 1 1 1 1  9 SER HA  .  . .   . 1 1 
        43 1 2 1 1 10 TYR H   .  . .   . 1 1 
        44 1 1 1 1  9 SER QB  .  . .   . 1 1 
        44 1 2 1 1 10 TYR H   .  . .   . 1 1 
        45 1 1 1 1  9 SER QB  .  . .   . 1 1 
        45 1 2 1 1 10 TYR HA  .  . .   . 1 1 
        46 1 1 1 1  9 SER QB  A  9 . HB* 1 1 
        46 1 2 2 1 10 TYR HA  B 10 .  HA 1 1 
        47 1 1 1 1 10 TYR H   .  . .   . 1 1 
        47 1 2 1 1 10 TYR HA  .  . .   . 1 1 
        48 1 1 1 1 10 TYR H   .  . .   . 1 1 
        48 1 2 1 1 10 TYR QB  .  . .   . 1 1 
        49 1 1 1 1 10 TYR H   .  . .   . 1 1 
        49 1 2 1 1 10 TYR QD  .  . .   . 1 1 
        50 1 1 1 1 10 TYR HA  .  . .   . 1 1 
        50 1 2 1 1 11 ASP H   .  . .   . 1 1 
        51 1 1 1 1 10 TYR HA  .  . .   . 1 1 
        51 1 2 1 1 11 ASP QB  .  . .   . 1 1 
        52 1 1 1 1 10 TYR HA  A 10 .  HA 1 1 
        52 1 2 2 1  9 SER QB  B  9 . HB* 1 1 
        53 1 1 1 1 10 TYR QB  .  . .   . 1 1 
        53 1 2 1 1 10 TYR QE  .  . .   . 1 1 
        54 1 1 1 1 10 TYR QB  .  . .   . 1 1 
        54 1 2 1 1 11 ASP H   .  . .   . 1 1 
        55 1 1 1 1 10 TYR QD  .  . .   . 1 1 
        55 1 2 1 1 11 ASP H   .  . .   . 1 1 
        56 1 1 1 1 10 TYR QD  A 10 . HD* 1 1 
        56 1 2 2 1 12 LEU QD  B 12 . HD* 1 1 
        57 1 1 1 1 11 ASP H   .  . .   . 1 1 
        57 1 2 1 1 11 ASP HA  .  . .   . 1 1 
        58 1 1 1 1 11 ASP H   .  . .   . 1 1 
        58 1 2 1 1 11 ASP QB  .  . .   . 1 1 
        59 1 1 1 1 11 ASP H   .  . .   . 1 1 
        59 1 2 1 1 12 LEU H   .  . .   . 1 1 
        60 1 1 1 1 11 ASP H   .  . .   . 1 1 
        60 1 2 1 1 12 LEU QB  .  . .   . 1 1 
        61 1 1 1 1 11 ASP HA  .  . .   . 1 1 
        61 1 2 1 1 12 LEU H   .  . .   . 1 1 
        62 1 1 1 1 11 ASP HA  .  . .   . 1 1 
        62 1 2 1 1 12 LEU QD  .  . .   . 1 1 
        63 1 1 1 1 11 ASP HA  A 11 . HA* 1 1 
        63 1 2 2 1 12 LEU QD  B 12 . HD* 1 1 
        64 1 1 1 1 11 ASP QB  .  . .   . 1 1 
        64 1 2 1 1 12 LEU H   .  . .   . 1 1 
        65 1 1 1 1 12 LEU H   .  . .   . 1 1 
        65 1 2 1 1 12 LEU HA  .  . .   . 1 1 
        66 1 1 1 1 12 LEU H   .  . .   . 1 1 
        66 1 2 1 1 12 LEU QB  .  . .   . 1 1 
        67 1 1 1 1 12 LEU H   .  . .   . 1 1 
        67 1 2 1 1 12 LEU HG  .  . .   . 1 1 
        68 1 1 1 1 12 LEU H   .  . .   . 1 1 
        68 1 2 1 1 13 GLY H   .  . .   . 1 1 
        69 1 1 1 1 12 LEU HA  .  . .   . 1 1 
        69 1 2 1 1 12 LEU QB  .  . .   . 1 1 
        70 1 1 1 1 12 LEU HA  .  . .   . 1 1 
        70 1 2 1 1 12 LEU QD  .  . .   . 1 1 
        71 1 1 1 1 12 LEU HA  .  . .   . 1 1 
        71 1 2 1 1 12 LEU HG  .  . .   . 1 1 
        72 1 1 1 1 12 LEU HA  .  . .   . 1 1 
        72 1 2 1 1 13 GLY H   .  . .   . 1 1 
        73 1 1 1 1 12 LEU HA  A 12 .  HA 1 1 
        73 1 2 2 1 12 LEU QD  B 12 . HD* 1 1 
        74 1 1 1 1 12 LEU HA  A 12 .  HA 1 1 
        74 1 2 2 1 14 LYS HA  B 14 .  HA 1 1 
        75 1 1 1 1 12 LEU QB  .  . .   . 1 1 
        75 1 2 1 1 13 GLY H   .  . .   . 1 1 
        76 1 1 1 1 12 LEU QD  .  . .   . 1 1 
        76 1 2 1 1 13 GLY H   .  . .   . 1 1 
        77 1 1 1 1 12 LEU QD  A 12 . HD* 1 1 
        77 1 2 2 1 10 TYR QD  B 10 . HD* 1 1 
        78 1 1 1 1 12 LEU QD  A 12 . HD* 1 1 
        78 1 2 2 1 11 ASP HA  B 11 . HA* 1 1 
        79 1 1 1 1 12 LEU QD  A 12 . HD* 1 1 
        79 1 2 2 1 12 LEU HA  B 12 .  HA 1 1 
        80 1 1 1 1 13 GLY H   .  . .   . 1 1 
        80 1 2 1 1 13 GLY QA  .  . .   . 1 1 
        81 1 1 1 1 13 GLY H   .  . .   . 1 1 
        81 1 2 1 1 14 LYS H   .  . .   . 1 1 
        82 1 1 1 1 13 GLY H   A 13 .  HN 1 1 
        82 1 2 2 1 15 LYS HA  B 15 .  HA 1 1 
        83 1 1 1 1 13 GLY QA  .  . .   . 1 1 
        83 1 2 1 1 14 LYS H   .  . .   . 1 1 
        84 1 1 1 1 13 GLY QA  .  . .   . 1 1 
        84 1 2 1 1 14 LYS QB  .  . .   . 1 1 
        85 1 1 1 1 14 LYS H   .  . .   . 1 1 
        85 1 2 1 1 14 LYS HA  .  . .   . 1 1 
        86 1 1 1 1 14 LYS H   .  . .   . 1 1 
        86 1 2 1 1 14 LYS QB  .  . .   . 1 1 
        87 1 1 1 1 14 LYS H   .  . .   . 1 1 
        87 1 2 1 1 14 LYS QD  .  . .   . 1 1 
        88 1 1 1 1 14 LYS H   .  . .   . 1 1 
        88 1 2 1 1 14 LYS QG  .  . .   . 1 1 
        89 1 1 1 1 14 LYS H   .  . .   . 1 1 
        89 1 2 1 1 15 LYS H   .  . .   . 1 1 
        90 1 1 1 1 14 LYS H   .  . .   . 1 1 
        90 1 2 1 1 15 LYS HA  .  . .   . 1 1 
        91 1 1 1 1 14 LYS HA  .  . .   . 1 1 
        91 1 2 1 1 15 LYS H   .  . .   . 1 1 
        92 1 1 1 1 14 LYS HA  .  . .   . 1 1 
        92 1 2 1 1 15 LYS QB  .  . .   . 1 1 
        93 1 1 1 1 14 LYS HA  A 14 .  HA 1 1 
        93 1 2 2 1 12 LEU HA  B 12 .  HA 1 1 
        94 1 1 1 1 14 LYS QB  .  . .   . 1 1 
        94 1 2 1 1 15 LYS H   .  . .   . 1 1 
        95 1 1 1 1 14 LYS QB  .  . .   . 1 1 
        95 1 2 1 1 15 LYS QD  .  . .   . 1 1 
        96 1 1 1 1 14 LYS QD  .  . .   . 1 1 
        96 1 2 1 1 15 LYS HA  .  . .   . 1 1 
        97 1 1 1 1 14 LYS QG  .  . .   . 1 1 
        97 1 2 1 1 15 LYS H   .  . .   . 1 1 
        98 1 1 1 1 15 LYS H   .  . .   . 1 1 
        98 1 2 1 1 15 LYS HA  .  . .   . 1 1 
        99 1 1 1 1 15 LYS H   .  . .   . 1 1 
        99 1 2 1 1 15 LYS QB  .  . .   . 1 1 
       100 1 1 1 1 15 LYS H   .  . .   . 1 1 
       100 1 2 1 1 15 LYS QG  .  . .   . 1 1 
       101 1 1 1 1 15 LYS HA  .  . .   . 1 1 
       101 1 2 1 1 16 PRO QD  .  . .   . 1 1 
       102 1 1 1 1 15 LYS HA  A 15 .  HA 1 1 
       102 1 2 2 1 13 GLY H   B 13 .  HN 1 1 
       103 1 1 1 1 15 LYS HA  A 15 .  HA 1 1 
       103 1 2 2 1 16 PRO QB  B 16 . HB* 1 1 
       104 1 1 1 1 15 LYS QB  .  . .   . 1 1 
       104 1 2 1 1 16 PRO QD  .  . .   . 1 1 
       105 1 1 1 1 15 LYS QG  .  . .   . 1 1 
       105 1 2 1 1 16 PRO QD  .  . .   . 1 1 
       106 1 1 1 1 16 PRO HA  .  . .   . 1 1 
       106 1 2 1 1 16 PRO QD  .  . .   . 1 1 
       107 1 1 1 1 16 PRO HA  .  . .   . 1 1 
       107 1 2 1 1 17 ILE H   .  . .   . 1 1 
       108 1 1 1 1 16 PRO HA  A 16 .  HA 1 1 
       108 1 2 2 1 17 ILE HA  B 17 .  HA 1 1 
       109 1 1 1 1 16 PRO HA  A 16 .  HA 1 1 
       109 1 2 2 1 17 ILE MD  B 17 . HD* 1 1 
       110 1 1 1 1 16 PRO QB  .  . .   . 1 1 
       110 1 2 1 1 16 PRO QD  .  . .   . 1 1 
       111 1 1 1 1 16 PRO QB  .  . .   . 1 1 
       111 1 2 1 1 17 ILE H   .  . .   . 1 1 
       112 1 1 1 1 16 PRO QB  .  . .   . 1 1 
       112 1 2 1 1 17 ILE QG  .  . .   . 1 1 
       112 1 2 1 1 17 ILE MG  .  . .   . 1 1 
       113 1 1 1 1 16 PRO QB  A 16 . HB* 1 1 
       113 1 2 2 1 15 LYS HA  B 15 .  HA 1 1 
       114 1 1 1 1 16 PRO QD  .  . .   . 1 1 
       114 1 2 1 1 17 ILE H   .  . .   . 1 1 
       115 1 1 1 1 16 PRO QG  .  . .   . 1 1 
       115 1 2 1 1 17 ILE H   .  . .   . 1 1 
       116 1 1 1 1 17 ILE H   .  . .   . 1 1 
       116 1 2 1 1 17 ILE HA  .  . .   . 1 1 
       117 1 1 1 1 17 ILE H   .  . .   . 1 1 
       117 1 2 1 1 17 ILE HB  .  . .   . 1 1 
       118 1 1 1 1 17 ILE H   .  . .   . 1 1 
       118 1 2 1 1 17 ILE MD  .  . .   . 1 1 
       119 1 1 1 1 17 ILE H   .  . .   . 1 1 
       119 1 2 1 1 17 ILE QG  .  . .   . 1 1 
       120 1 1 1 1 17 ILE H   .  . .   . 1 1 
       120 1 2 1 1 17 ILE MG  .  . .   . 1 1 
       121 1 1 1 1 17 ILE H   .  . .   . 1 1 
       121 1 2 1 1 18 TYR H   .  . .   . 1 1 
       122 1 1 1 1 17 ILE H   A 17 .  HN 1 1 
       122 1 2 2 1 17 ILE MD  B 17 . HD* 1 1 
       123 1 1 1 1 17 ILE H   A 17 .  HN 1 1 
       123 1 2 2 1 18 TYR QD  B 18 . HD* 1 1 
       124 1 1 1 1 17 ILE HA  .  . .   . 1 1 
       124 1 2 1 1 17 ILE HB  .  . .   . 1 1 
       125 1 1 1 1 17 ILE HA  .  . .   . 1 1 
       125 1 2 1 1 17 ILE MD  .  . .   . 1 1 
       126 1 1 1 1 17 ILE HA  .  . .   . 1 1 
       126 1 2 1 1 18 TYR H   .  . .   . 1 1 
       127 1 1 1 1 17 ILE HA  A 17 .  HA 1 1 
       127 1 2 2 1 16 PRO HA  B 16 .  HA 1 1 
       128 1 1 1 1 17 ILE HA  A 17 .  HA 1 1 
       128 1 2 2 1 17 ILE MD  B 17 . HD* 1 1 
       129 1 1 1 1 17 ILE HB  A 17 . HB* 1 1 
       129 1 2 2 1 18 TYR QD  B 18 . HD* 1 1 
       130 1 1 1 1 17 ILE HB  A 17 . HB* 1 1 
       130 1 2 2 1 18 TYR QE  B 18 . HE* 1 1 
       131 1 1 1 1 17 ILE MD  .  . .   . 1 1 
       131 1 2 1 1 17 ILE MG  .  . .   . 1 1 
       132 1 1 1 1 17 ILE MD  .  . .   . 1 1 
       132 1 2 1 1 18 TYR H   .  . .   . 1 1 
       133 1 1 1 1 17 ILE MD  A 17 . HD* 1 1 
       133 1 2 2 1 16 PRO HA  B 16 .  HA 1 1 
       134 1 1 1 1 17 ILE MD  A 17 . HD* 1 1 
       134 1 2 2 1 17 ILE H   B 17 .  HN 1 1 
       135 1 1 1 1 17 ILE MD  A 17 . HD* 1 1 
       135 1 2 2 1 17 ILE HA  B 17 .  HA 1 1 
       136 1 1 1 1 17 ILE MD  A 17 . HD* 1 1 
       136 1 2 2 1 18 TYR H   B 18 .  HN 1 1 
       137 1 1 1 1 17 ILE MD  A 17 . HD* 1 1 
       137 1 2 2 1 18 TYR HA  B 18 .  HA 1 1 
       138 1 1 1 1 17 ILE MD  A 17 . HD* 1 1 
       138 1 2 2 1 18 TYR QD  B 18 . HD* 1 1 
       139 1 1 1 1 17 ILE QG  .  . .   . 1 1 
       139 1 2 1 1 17 ILE MG  .  . .   . 1 1 
       140 1 1 1 1 17 ILE QG  .  . .   . 1 1 
       140 1 1 1 1 17 ILE MG  .  . .   . 1 1 
       140 1 2 1 1 18 TYR H   .  . .   . 1 1 
       141 1 1 1 1 18 TYR H   .  . .   . 1 1 
       141 1 2 1 1 18 TYR HA  .  . .   . 1 1 
       142 1 1 1 1 18 TYR H   .  . .   . 1 1 
       142 1 2 1 1 18 TYR QB  .  . .   . 1 1 
       143 1 1 1 1 18 TYR H   .  . .   . 1 1 
       143 1 2 1 1 18 TYR QD  .  . .   . 1 1 
       144 1 1 1 1 18 TYR H   .  . .   . 1 1 
       144 1 2 1 1 19 LYS H   .  . .   . 1 1 
       145 1 1 1 1 18 TYR H   A 18 .  HN 1 1 
       145 1 2 2 1 17 ILE MD  B 17 . HD* 1 1 
       146 1 1 1 1 18 TYR H   A 18 .  HN 1 1 
       146 1 2 2 1 18 TYR QD  B 18 . HD* 1 1 
       147 1 1 1 1 18 TYR HA  .  . .   . 1 1 
       147 1 2 1 1 19 LYS H   .  . .   . 1 1 
       148 1 1 1 1 18 TYR HA  A 18 .  HA 1 1 
       148 1 2 2 1 17 ILE MD  B 17 . HD* 1 1 
       149 1 1 1 1 18 TYR HA  A 18 .  HA 1 1 
       149 1 2 2 1 18 TYR QD  B 18 . HD* 1 1 
       150 1 1 1 1 18 TYR HA  A 18 .  HA 1 1 
       150 1 2 2 1 19 LYS HA  B 19 .  HA 1 1 
       151 1 1 1 1 18 TYR QB  .  . .   . 1 1 
       151 1 2 1 1 18 TYR QE  .  . .   . 1 1 
       152 1 1 1 1 18 TYR QD  A 18 . HD* 1 1 
       152 1 2 2 1 17 ILE H   B 17 .  HN 1 1 
       153 1 1 1 1 18 TYR QD  A 18 . HD* 1 1 
       153 1 2 2 1 17 ILE HB  B 17 . HB* 1 1 
       154 1 1 1 1 18 TYR QD  A 18 . HD* 1 1 
       154 1 2 2 1 17 ILE MD  B 17 . HD* 1 1 
       155 1 1 1 1 18 TYR QD  A 18 . HD* 1 1 
       155 1 2 2 1 18 TYR H   B 18 .  HN 1 1 
       156 1 1 1 1 18 TYR QD  A 18 . HD* 1 1 
       156 1 2 2 1 18 TYR HA  B 18 .  HA 1 1 
       157 1 1 1 1 18 TYR QD  A 18 . HD* 1 1 
       157 1 2 2 1 20 LYS HA  B 20 .  HA 1 1 
       158 1 1 1 1 18 TYR QD  A 18 . HD* 1 1 
       158 1 2 2 1 20 LYS QG  B 20 . HG* 1 1 
       159 1 1 1 1 18 TYR QE  A 18 . HE* 1 1 
       159 1 2 2 1 17 ILE HB  B 17 . HB* 1 1 
       160 1 1 1 1 19 LYS H   .  . .   . 1 1 
       160 1 2 1 1 19 LYS HA  .  . .   . 1 1 
       161 1 1 1 1 19 LYS H   .  . .   . 1 1 
       161 1 2 1 1 19 LYS QD  .  . .   . 1 1 
       162 1 1 1 1 19 LYS H   .  . .   . 1 1 
       162 1 2 1 1 19 LYS QG  .  . .   . 1 1 
       163 1 1 1 1 19 LYS H   .  . .   . 1 1 
       163 1 2 1 1 20 LYS H   .  . .   . 1 1 
       164 1 1 1 1 19 LYS HA  .  . .   . 1 1 
       164 1 2 1 1 20 LYS H   .  . .   . 1 1 
       165 1 1 1 1 19 LYS HA  .  . .   . 1 1 
       165 1 2 1 1 20 LYS QB  .  . .   . 1 1 
       166 1 1 1 1 19 LYS HA  A 19 .  HA 1 1 
       166 1 2 2 1 18 TYR HA  B 18 .  HA 1 1 
       167 1 1 1 1 19 LYS HA  A 19 .  HA 1 1 
       167 1 2 2 1 20 LYS HA  B 20 .  HA 1 1 
       168 1 1 1 1 20 LYS H   .  . .   . 1 1 
       168 1 2 1 1 20 LYS HA  .  . .   . 1 1 
       169 1 1 1 1 20 LYS H   .  . .   . 1 1 
       169 1 2 1 1 20 LYS QB  .  . .   . 1 1 
       170 1 1 1 1 20 LYS H   .  . .   . 1 1 
       170 1 2 1 1 20 LYS QD  .  . .   . 1 1 
       171 1 1 1 1 20 LYS H   .  . .   . 1 1 
       171 1 2 1 1 20 LYS QG  .  . .   . 1 1 
       172 1 1 1 1 20 LYS H   A 20 .  HN 1 1 
       172 1 2 2 1 20 LYS QD  B 20 . HD* 1 1 
       173 1 1 1 1 20 LYS HA  .  . .   . 1 1 
       173 1 2 1 1 20 LYS QB  .  . .   . 1 1 
       174 1 1 1 1 20 LYS HA  .  . .   . 1 1 
       174 1 2 1 1 21 ALA H   .  . .   . 1 1 
       175 1 1 1 1 20 LYS HA  .  . .   . 1 1 
       175 1 2 1 1 21 ALA MB  .  . .   . 1 1 
       176 1 1 1 1 20 LYS HA  A 20 .  HA 1 1 
       176 1 2 2 1 18 TYR QD  B 18 . HD* 1 1 
       177 1 1 1 1 20 LYS HA  A 20 .  HA 1 1 
       177 1 2 2 1 19 LYS HA  B 19 .  HA 1 1 
       178 1 1 1 1 20 LYS QB  .  . .   . 1 1 
       178 1 2 1 1 21 ALA H   .  . .   . 1 1 
       179 1 1 1 1 20 LYS QD  A 20 . HD* 1 1 
       179 1 2 2 1 20 LYS H   B 20 .  HN 1 1 
       180 1 1 1 1 20 LYS QG  .  . .   . 1 1 
       180 1 2 1 1 21 ALA H   .  . .   . 1 1 
       181 1 1 1 1 20 LYS QG  A 20 . HG* 1 1 
       181 1 2 2 1 18 TYR QD  B 18 . HD* 1 1 
       182 1 1 1 1 21 ALA H   .  . .   . 1 1 
       182 1 2 1 1 21 ALA HA  .  . .   . 1 1 
       183 1 1 1 1 21 ALA H   .  . .   . 1 1 
       183 1 2 1 1 21 ALA MB  .  . .   . 1 1 
       184 1 1 1 1 21 ALA HA  .  . .   . 1 1 
       184 1 2 1 1 22 PRO QG  .  . .   . 1 1 
       185 1 1 1 1 22 PRO HA  .  . .   . 1 1 
       185 1 2 1 1 22 PRO QD  .  . .   . 1 1 
       186 1 1 1 1 22 PRO HA  .  . .   . 1 1 
       186 1 2 1 1 22 PRO QG  .  . .   . 1 1 
       187 1 1 1 1 22 PRO HA  .  . .   . 1 1 
       187 1 2 1 1 23 THR H   .  . .   . 1 1 
       188 1 1 1 1 22 PRO QB  .  . .   . 1 1 
       188 1 2 1 1 23 THR H   .  . .   . 1 1 
       189 1 1 1 1 22 PRO QG  .  . .   . 1 1 
       189 1 2 1 1 23 THR H   .  . .   . 1 1 
       190 1 1 1 1 23 THR H   .  . .   . 1 1 
       190 1 2 1 1 23 THR HA  .  . .   . 1 1 
       191 1 1 1 1 23 THR H   .  . .   . 1 1 
       191 1 2 1 1 23 THR HG1 .  . .   . 1 1 
       191 1 2 1 1 23 THR MG  .  . .   . 1 1 
       192 1 1 1 1 23 THR H   .  . .   . 1 1 
       192 1 2 1 1 24 ASN H   .  . .   . 1 1 
       193 1 1 1 1 23 THR HA  .  . .   . 1 1 
       193 1 2 1 1 23 THR HG1 .  . .   . 1 1 
       193 1 2 1 1 23 THR MG  .  . .   . 1 1 
       194 1 1 1 1 23 THR HA  .  . .   . 1 1 
       194 1 2 1 1 24 ASN H   .  . .   . 1 1 
       195 1 1 1 1 23 THR HB  .  . .   . 1 1 
       195 1 2 1 1 24 ASN H   .  . .   . 1 1 
       196 1 1 1 1 23 THR HG1 .  . .   . 1 1 
       196 1 1 1 1 23 THR MG  .  . .   . 1 1 
       196 1 2 1 1 24 ASN HA  .  . .   . 1 1 
       197 1 1 1 1 24 ASN H   .  . .   . 1 1 
       197 1 2 1 1 24 ASN QB  .  . .   . 1 1 
       198 1 1 1 1 24 ASN H   .  . .   . 1 1 
       198 1 2 1 1 25 GLU QB  .  . .   . 1 1 
       199 1 1 1 1 24 ASN H   .  . .   . 1 1 
       199 1 2 1 1 25 GLU QG  .  . .   . 1 1 
       200 1 1 1 1 24 ASN HA  .  . .   . 1 1 
       200 1 2 1 1 25 GLU H   .  . .   . 1 1 
       201 1 1 1 1 24 ASN QB  .  . .   . 1 1 
       201 1 2 1 1 25 GLU H   .  . .   . 1 1 
       202 1 1 1 1 25 GLU H   .  . .   . 1 1 
       202 1 2 1 1 25 GLU HA  .  . .   . 1 1 
       203 1 1 1 1 25 GLU HA  .  . .   . 1 1 
       203 1 2 1 1 26 PHE H   .  . .   . 1 1 
       204 1 1 1 1 26 PHE H   .  . .   . 1 1 
       204 1 2 1 1 26 PHE QB  .  . .   . 1 1 
       205 1 1 1 1 26 PHE H   .  . .   . 1 1 
       205 1 2 1 1 26 PHE QD  .  . .   . 1 1 
       206 1 1 1 1 26 PHE H   .  . .   . 1 1 
       206 1 2 1 1 27 TYR H   .  . .   . 1 1 
       207 1 1 1 1 26 PHE HA  .  . .   . 1 1 
       207 1 2 1 1 27 TYR H   .  . .   . 1 1 
       208 1 1 1 1 26 PHE QB  .  . .   . 1 1 
       208 1 2 1 1 26 PHE QE  .  . .   . 1 1 
       209 1 1 1 1 26 PHE QD  .  . .   . 1 1 
       209 1 2 1 1 27 TYR H   .  . .   . 1 1 
       210 1 1 1 1 27 TYR H   .  . .   . 1 1 
       210 1 2 1 1 28 ALA H   .  . .   . 1 1 
       211 1 1 1 1 27 TYR HA  .  . .   . 1 1 
       211 1 2 1 1 28 ALA H   .  . .   . 1 1 
       212 1 1 2 1  1 ARG H1  .  . .   . 1 1 
       212 1 2 2 1  1 ARG HA  .  . .   . 1 1 
       213 1 1 2 1  1 ARG H1  .  . .   . 1 1 
       213 1 2 2 1  1 ARG QG  .  . .   . 1 1 
       214 1 1 2 1  1 ARG HA  .  . .   . 1 1 
       214 1 2 2 1  2 MET H   .  . .   . 1 1 
       215 1 1 2 1  2 MET HA  .  . .   . 1 1 
       215 1 2 2 1  3 LYS H   .  . .   . 1 1 
       216 1 1 2 1  3 LYS H   .  . .   . 1 1 
       216 1 2 2 1  3 LYS QG  .  . .   . 1 1 
       217 1 1 2 1  3 LYS HA  .  . .   . 1 1 
       217 1 2 2 1  3 LYS QD  .  . .   . 1 1 
       218 1 1 2 1  3 LYS HA  .  . .   . 1 1 
       218 1 2 2 1  4 LYS H   .  . .   . 1 1 
       219 1 1 2 1  3 LYS HA  .  . .   . 1 1 
       219 1 2 2 1  4 LYS QB  .  . .   . 1 1 
       220 1 1 2 1  3 LYS QB  .  . .   . 1 1 
       220 1 2 2 1  4 LYS H   .  . .   . 1 1 
       221 1 1 2 1  3 LYS QB  .  . .   . 1 1 
       221 1 2 2 1  4 LYS QG  .  . .   . 1 1 
       222 1 1 2 1  3 LYS QD  .  . .   . 1 1 
       222 1 2 2 1  4 LYS H   .  . .   . 1 1 
       223 1 1 2 1  3 LYS QG  .  . .   . 1 1 
       223 1 2 2 1  4 LYS H   .  . .   . 1 1 
       224 1 1 2 1  4 LYS H   .  . .   . 1 1 
       224 1 2 2 1  4 LYS HA  .  . .   . 1 1 
       225 1 1 2 1  4 LYS H   .  . .   . 1 1 
       225 1 2 2 1  4 LYS QD  .  . .   . 1 1 
       226 1 1 2 1  4 LYS H   .  . .   . 1 1 
       226 1 2 2 1  4 LYS QG  .  . .   . 1 1 
       227 1 1 2 1  4 LYS HA  .  . .   . 1 1 
       227 1 2 2 1  5 LYS H   .  . .   . 1 1 
       228 1 1 2 1  4 LYS HA  .  . .   . 1 1 
       228 1 2 2 1  5 LYS QB  .  . .   . 1 1 
       229 1 1 2 1  4 LYS QB  .  . .   . 1 1 
       229 1 2 2 1  5 LYS H   .  . .   . 1 1 
       230 1 1 2 1  4 LYS QB  .  . .   . 1 1 
       230 1 2 2 1  5 LYS QG  .  . .   . 1 1 
       231 1 1 2 1  4 LYS QD  .  . .   . 1 1 
       231 1 2 2 1  5 LYS H   .  . .   . 1 1 
       232 1 1 2 1  4 LYS QG  .  . .   . 1 1 
       232 1 2 2 1  5 LYS H   .  . .   . 1 1 
       233 1 1 2 1  5 LYS H   .  . .   . 1 1 
       233 1 2 2 1  5 LYS HA  .  . .   . 1 1 
       234 1 1 2 1  5 LYS HA  .  . .   . 1 1 
       234 1 2 2 1  5 LYS QD  .  . .   . 1 1 
       235 1 1 2 1  5 LYS HA  .  . .   . 1 1 
       235 1 2 2 1  6 ASP H   .  . .   . 1 1 
       236 1 1 2 1  5 LYS QB  .  . .   . 1 1 
       236 1 2 2 1  6 ASP H   .  . .   . 1 1 
       237 1 1 2 1  5 LYS QD  .  . .   . 1 1 
       237 1 2 2 1  6 ASP H   .  . .   . 1 1 
       238 1 1 2 1  5 LYS QG  .  . .   . 1 1 
       238 1 2 2 1  6 ASP H   .  . .   . 1 1 
       239 1 1 2 1  6 ASP H   .  . .   . 1 1 
       239 1 2 2 1  6 ASP HA  .  . .   . 1 1 
       240 1 1 2 1  6 ASP HA  .  . .   . 1 1 
       240 1 2 2 1  7 GLU H   .  . .   . 1 1 
       241 1 1 2 1  6 ASP QB  .  . .   . 1 1 
       241 1 2 2 1  7 GLU H   .  . .   . 1 1 
       242 1 1 2 1  7 GLU H   .  . .   . 1 1 
       242 1 2 2 1  7 GLU HA  .  . .   . 1 1 
       243 1 1 2 1  7 GLU H   .  . .   . 1 1 
       243 1 2 2 1  7 GLU QG  .  . .   . 1 1 
       244 1 1 2 1  7 GLU H   .  . .   . 1 1 
       244 1 2 2 1  8 GLY H   .  . .   . 1 1 
       245 1 1 2 1  7 GLU HA  .  . .   . 1 1 
       245 1 2 2 1  8 GLY H   .  . .   . 1 1 
       246 1 1 2 1  7 GLU QG  .  . .   . 1 1 
       246 1 2 2 1  8 GLY H   .  . .   . 1 1 
       247 1 1 2 1  8 GLY H   .  . .   . 1 1 
       247 1 2 2 1  8 GLY QA  .  . .   . 1 1 
       248 1 1 2 1  8 GLY H   .  . .   . 1 1 
       248 1 2 2 1  9 SER H   .  . .   . 1 1 
       249 1 1 2 1  8 GLY QA  .  . .   . 1 1 
       249 1 2 2 1  9 SER H   .  . .   . 1 1 
       250 1 1 2 1  8 GLY QA  .  . .   . 1 1 
       250 1 2 2 1  9 SER QB  .  . .   . 1 1 
       251 1 1 2 1  9 SER H   .  . .   . 1 1 
       251 1 2 2 1  9 SER HA  .  . .   . 1 1 
       252 1 1 2 1  9 SER H   .  . .   . 1 1 
       252 1 2 2 1  9 SER QB  .  . .   . 1 1 
       253 1 1 2 1  9 SER H   .  . .   . 1 1 
       253 1 2 2 1 10 TYR H   .  . .   . 1 1 
       254 1 1 2 1  9 SER HA  .  . .   . 1 1 
       254 1 2 2 1 10 TYR H   .  . .   . 1 1 
       255 1 1 2 1  9 SER QB  .  . .   . 1 1 
       255 1 2 2 1 10 TYR H   .  . .   . 1 1 
       256 1 1 2 1  9 SER QB  .  . .   . 1 1 
       256 1 2 2 1 10 TYR HA  .  . .   . 1 1 
       257 1 1 2 1 10 TYR H   .  . .   . 1 1 
       257 1 2 2 1 10 TYR HA  .  . .   . 1 1 
       258 1 1 2 1 10 TYR H   .  . .   . 1 1 
       258 1 2 2 1 10 TYR QB  .  . .   . 1 1 
       259 1 1 2 1 10 TYR H   .  . .   . 1 1 
       259 1 2 2 1 10 TYR QD  .  . .   . 1 1 
       260 1 1 2 1 10 TYR HA  .  . .   . 1 1 
       260 1 2 2 1 11 ASP H   .  . .   . 1 1 
       261 1 1 2 1 10 TYR HA  .  . .   . 1 1 
       261 1 2 2 1 11 ASP QB  .  . .   . 1 1 
       262 1 1 2 1 10 TYR QB  .  . .   . 1 1 
       262 1 2 2 1 10 TYR QE  .  . .   . 1 1 
       263 1 1 2 1 10 TYR QB  .  . .   . 1 1 
       263 1 2 2 1 11 ASP H   .  . .   . 1 1 
       264 1 1 2 1 10 TYR QD  .  . .   . 1 1 
       264 1 2 2 1 11 ASP H   .  . .   . 1 1 
       265 1 1 2 1 11 ASP H   .  . .   . 1 1 
       265 1 2 2 1 11 ASP HA  .  . .   . 1 1 
       266 1 1 2 1 11 ASP H   .  . .   . 1 1 
       266 1 2 2 1 11 ASP QB  .  . .   . 1 1 
       267 1 1 2 1 11 ASP H   .  . .   . 1 1 
       267 1 2 2 1 12 LEU H   .  . .   . 1 1 
       268 1 1 2 1 11 ASP H   .  . .   . 1 1 
       268 1 2 2 1 12 LEU QB  .  . .   . 1 1 
       269 1 1 2 1 11 ASP HA  .  . .   . 1 1 
       269 1 2 2 1 12 LEU H   .  . .   . 1 1 
       270 1 1 2 1 11 ASP HA  .  . .   . 1 1 
       270 1 2 2 1 12 LEU QD  .  . .   . 1 1 
       271 1 1 2 1 11 ASP QB  .  . .   . 1 1 
       271 1 2 2 1 12 LEU H   .  . .   . 1 1 
       272 1 1 2 1 12 LEU H   .  . .   . 1 1 
       272 1 2 2 1 12 LEU HA  .  . .   . 1 1 
       273 1 1 2 1 12 LEU H   .  . .   . 1 1 
       273 1 2 2 1 12 LEU QB  .  . .   . 1 1 
       274 1 1 2 1 12 LEU H   .  . .   . 1 1 
       274 1 2 2 1 12 LEU HG  .  . .   . 1 1 
       275 1 1 2 1 12 LEU H   .  . .   . 1 1 
       275 1 2 2 1 13 GLY H   .  . .   . 1 1 
       276 1 1 2 1 12 LEU HA  .  . .   . 1 1 
       276 1 2 2 1 12 LEU QB  .  . .   . 1 1 
       277 1 1 2 1 12 LEU HA  .  . .   . 1 1 
       277 1 2 2 1 12 LEU QD  .  . .   . 1 1 
       278 1 1 2 1 12 LEU HA  .  . .   . 1 1 
       278 1 2 2 1 12 LEU HG  .  . .   . 1 1 
       279 1 1 2 1 12 LEU HA  .  . .   . 1 1 
       279 1 2 2 1 13 GLY H   .  . .   . 1 1 
       280 1 1 2 1 12 LEU QB  .  . .   . 1 1 
       280 1 2 2 1 13 GLY H   .  . .   . 1 1 
       281 1 1 2 1 12 LEU QD  .  . .   . 1 1 
       281 1 2 2 1 13 GLY H   .  . .   . 1 1 
       282 1 1 2 1 13 GLY H   .  . .   . 1 1 
       282 1 2 2 1 13 GLY QA  .  . .   . 1 1 
       283 1 1 2 1 13 GLY H   .  . .   . 1 1 
       283 1 2 2 1 14 LYS H   .  . .   . 1 1 
       284 1 1 2 1 13 GLY QA  .  . .   . 1 1 
       284 1 2 2 1 14 LYS H   .  . .   . 1 1 
       285 1 1 2 1 13 GLY QA  .  . .   . 1 1 
       285 1 2 2 1 14 LYS QB  .  . .   . 1 1 
       286 1 1 2 1 14 LYS H   .  . .   . 1 1 
       286 1 2 2 1 14 LYS HA  .  . .   . 1 1 
       287 1 1 2 1 14 LYS H   .  . .   . 1 1 
       287 1 2 2 1 14 LYS QB  .  . .   . 1 1 
       288 1 1 2 1 14 LYS H   .  . .   . 1 1 
       288 1 2 2 1 14 LYS QD  .  . .   . 1 1 
       289 1 1 2 1 14 LYS H   .  . .   . 1 1 
       289 1 2 2 1 14 LYS QG  .  . .   . 1 1 
       290 1 1 2 1 14 LYS H   .  . .   . 1 1 
       290 1 2 2 1 15 LYS H   .  . .   . 1 1 
       291 1 1 2 1 14 LYS H   .  . .   . 1 1 
       291 1 2 2 1 15 LYS HA  .  . .   . 1 1 
       292 1 1 2 1 14 LYS HA  .  . .   . 1 1 
       292 1 2 2 1 15 LYS H   .  . .   . 1 1 
       293 1 1 2 1 14 LYS HA  .  . .   . 1 1 
       293 1 2 2 1 15 LYS QB  .  . .   . 1 1 
       294 1 1 2 1 14 LYS QB  .  . .   . 1 1 
       294 1 2 2 1 15 LYS H   .  . .   . 1 1 
       295 1 1 2 1 14 LYS QB  .  . .   . 1 1 
       295 1 2 2 1 15 LYS QD  .  . .   . 1 1 
       296 1 1 2 1 14 LYS QD  .  . .   . 1 1 
       296 1 2 2 1 15 LYS HA  .  . .   . 1 1 
       297 1 1 2 1 14 LYS QG  .  . .   . 1 1 
       297 1 2 2 1 15 LYS H   .  . .   . 1 1 
       298 1 1 2 1 15 LYS H   .  . .   . 1 1 
       298 1 2 2 1 15 LYS HA  .  . .   . 1 1 
       299 1 1 2 1 15 LYS H   .  . .   . 1 1 
       299 1 2 2 1 15 LYS QB  .  . .   . 1 1 
       300 1 1 2 1 15 LYS H   .  . .   . 1 1 
       300 1 2 2 1 15 LYS QG  .  . .   . 1 1 
       301 1 1 2 1 15 LYS HA  .  . .   . 1 1 
       301 1 2 2 1 16 PRO QD  .  . .   . 1 1 
       302 1 1 2 1 15 LYS QB  .  . .   . 1 1 
       302 1 2 2 1 16 PRO QD  .  . .   . 1 1 
       303 1 1 2 1 15 LYS QG  .  . .   . 1 1 
       303 1 2 2 1 16 PRO QD  .  . .   . 1 1 
       304 1 1 2 1 16 PRO HA  .  . .   . 1 1 
       304 1 2 2 1 16 PRO QD  .  . .   . 1 1 
       305 1 1 2 1 16 PRO HA  .  . .   . 1 1 
       305 1 2 2 1 17 ILE H   .  . .   . 1 1 
       306 1 1 2 1 16 PRO QB  .  . .   . 1 1 
       306 1 2 2 1 16 PRO QD  .  . .   . 1 1 
       307 1 1 2 1 16 PRO QB  .  . .   . 1 1 
       307 1 2 2 1 17 ILE H   .  . .   . 1 1 
       308 1 1 2 1 16 PRO QB  .  . .   . 1 1 
       308 1 2 2 1 17 ILE QG  .  . .   . 1 1 
       308 1 2 2 1 17 ILE MG  .  . .   . 1 1 
       309 1 1 2 1 16 PRO QD  .  . .   . 1 1 
       309 1 2 2 1 17 ILE H   .  . .   . 1 1 
       310 1 1 2 1 16 PRO QG  .  . .   . 1 1 
       310 1 2 2 1 17 ILE H   .  . .   . 1 1 
       311 1 1 2 1 17 ILE H   .  . .   . 1 1 
       311 1 2 2 1 17 ILE HA  .  . .   . 1 1 
       312 1 1 2 1 17 ILE H   .  . .   . 1 1 
       312 1 2 2 1 17 ILE HB  .  . .   . 1 1 
       313 1 1 2 1 17 ILE H   .  . .   . 1 1 
       313 1 2 2 1 17 ILE MD  .  . .   . 1 1 
       314 1 1 2 1 17 ILE H   .  . .   . 1 1 
       314 1 2 2 1 17 ILE QG  .  . .   . 1 1 
       315 1 1 2 1 17 ILE H   .  . .   . 1 1 
       315 1 2 2 1 17 ILE MG  .  . .   . 1 1 
       316 1 1 2 1 17 ILE H   .  . .   . 1 1 
       316 1 2 2 1 18 TYR H   .  . .   . 1 1 
       317 1 1 2 1 17 ILE HA  .  . .   . 1 1 
       317 1 2 2 1 17 ILE HB  .  . .   . 1 1 
       318 1 1 2 1 17 ILE HA  .  . .   . 1 1 
       318 1 2 2 1 17 ILE MD  .  . .   . 1 1 
       319 1 1 2 1 17 ILE HA  .  . .   . 1 1 
       319 1 2 2 1 18 TYR H   .  . .   . 1 1 
       320 1 1 2 1 17 ILE MD  .  . .   . 1 1 
       320 1 2 2 1 17 ILE MG  .  . .   . 1 1 
       321 1 1 2 1 17 ILE MD  .  . .   . 1 1 
       321 1 2 2 1 18 TYR H   .  . .   . 1 1 
       322 1 1 2 1 17 ILE QG  .  . .   . 1 1 
       322 1 2 2 1 17 ILE MG  .  . .   . 1 1 
       323 1 1 2 1 17 ILE QG  .  . .   . 1 1 
       323 1 1 2 1 17 ILE MG  .  . .   . 1 1 
       323 1 2 2 1 18 TYR H   .  . .   . 1 1 
       324 1 1 2 1 18 TYR H   .  . .   . 1 1 
       324 1 2 2 1 18 TYR HA  .  . .   . 1 1 
       325 1 1 2 1 18 TYR H   .  . .   . 1 1 
       325 1 2 2 1 18 TYR QB  .  . .   . 1 1 
       326 1 1 2 1 18 TYR H   .  . .   . 1 1 
       326 1 2 2 1 18 TYR QD  .  . .   . 1 1 
       327 1 1 2 1 18 TYR H   .  . .   . 1 1 
       327 1 2 2 1 19 LYS H   .  . .   . 1 1 
       328 1 1 2 1 18 TYR HA  .  . .   . 1 1 
       328 1 2 2 1 19 LYS H   .  . .   . 1 1 
       329 1 1 2 1 18 TYR QB  .  . .   . 1 1 
       329 1 2 2 1 18 TYR QE  .  . .   . 1 1 
       330 1 1 2 1 19 LYS H   .  . .   . 1 1 
       330 1 2 2 1 19 LYS HA  .  . .   . 1 1 
       331 1 1 2 1 19 LYS H   .  . .   . 1 1 
       331 1 2 2 1 19 LYS QD  .  . .   . 1 1 
       332 1 1 2 1 19 LYS H   .  . .   . 1 1 
       332 1 2 2 1 19 LYS QG  .  . .   . 1 1 
       333 1 1 2 1 19 LYS H   .  . .   . 1 1 
       333 1 2 2 1 20 LYS H   .  . .   . 1 1 
       334 1 1 2 1 19 LYS HA  .  . .   . 1 1 
       334 1 2 2 1 20 LYS H   .  . .   . 1 1 
       335 1 1 2 1 19 LYS HA  .  . .   . 1 1 
       335 1 2 2 1 20 LYS QB  .  . .   . 1 1 
       336 1 1 2 1 20 LYS H   .  . .   . 1 1 
       336 1 2 2 1 20 LYS HA  .  . .   . 1 1 
       337 1 1 2 1 20 LYS H   .  . .   . 1 1 
       337 1 2 2 1 20 LYS QB  .  . .   . 1 1 
       338 1 1 2 1 20 LYS H   .  . .   . 1 1 
       338 1 2 2 1 20 LYS QD  .  . .   . 1 1 
       339 1 1 2 1 20 LYS H   .  . .   . 1 1 
       339 1 2 2 1 20 LYS QG  .  . .   . 1 1 
       340 1 1 2 1 20 LYS HA  .  . .   . 1 1 
       340 1 2 2 1 20 LYS QB  .  . .   . 1 1 
       341 1 1 2 1 20 LYS HA  .  . .   . 1 1 
       341 1 2 2 1 21 ALA H   .  . .   . 1 1 
       342 1 1 2 1 20 LYS HA  .  . .   . 1 1 
       342 1 2 2 1 21 ALA MB  .  . .   . 1 1 
       343 1 1 2 1 20 LYS QB  .  . .   . 1 1 
       343 1 2 2 1 21 ALA H   .  . .   . 1 1 
       344 1 1 2 1 20 LYS QG  .  . .   . 1 1 
       344 1 2 2 1 21 ALA H   .  . .   . 1 1 
       345 1 1 2 1 21 ALA H   .  . .   . 1 1 
       345 1 2 2 1 21 ALA HA  .  . .   . 1 1 
       346 1 1 2 1 21 ALA H   .  . .   . 1 1 
       346 1 2 2 1 21 ALA MB  .  . .   . 1 1 
       347 1 1 2 1 21 ALA HA  .  . .   . 1 1 
       347 1 2 2 1 22 PRO QG  .  . .   . 1 1 
       348 1 1 2 1 22 PRO HA  .  . .   . 1 1 
       348 1 2 2 1 22 PRO QD  .  . .   . 1 1 
       349 1 1 2 1 22 PRO HA  .  . .   . 1 1 
       349 1 2 2 1 22 PRO QG  .  . .   . 1 1 
       350 1 1 2 1 22 PRO HA  .  . .   . 1 1 
       350 1 2 2 1 23 THR H   .  . .   . 1 1 
       351 1 1 2 1 22 PRO QB  .  . .   . 1 1 
       351 1 2 2 1 23 THR H   .  . .   . 1 1 
       352 1 1 2 1 22 PRO QG  .  . .   . 1 1 
       352 1 2 2 1 23 THR H   .  . .   . 1 1 
       353 1 1 2 1 23 THR H   .  . .   . 1 1 
       353 1 2 2 1 23 THR HA  .  . .   . 1 1 
       354 1 1 2 1 23 THR H   .  . .   . 1 1 
       354 1 2 2 1 23 THR HG1 .  . .   . 1 1 
       354 1 2 2 1 23 THR MG  .  . .   . 1 1 
       355 1 1 2 1 23 THR H   .  . .   . 1 1 
       355 1 2 2 1 24 ASN H   .  . .   . 1 1 
       356 1 1 2 1 23 THR HA  .  . .   . 1 1 
       356 1 2 2 1 23 THR HG1 .  . .   . 1 1 
       356 1 2 2 1 23 THR MG  .  . .   . 1 1 
       357 1 1 2 1 23 THR HA  .  . .   . 1 1 
       357 1 2 2 1 24 ASN H   .  . .   . 1 1 
       358 1 1 2 1 23 THR HB  .  . .   . 1 1 
       358 1 2 2 1 24 ASN H   .  . .   . 1 1 
       359 1 1 2 1 23 THR HG1 .  . .   . 1 1 
       359 1 1 2 1 23 THR MG  .  . .   . 1 1 
       359 1 2 2 1 24 ASN HA  .  . .   . 1 1 
       360 1 1 2 1 24 ASN H   .  . .   . 1 1 
       360 1 2 2 1 24 ASN QB  .  . .   . 1 1 
       361 1 1 2 1 24 ASN H   .  . .   . 1 1 
       361 1 2 2 1 25 GLU QB  .  . .   . 1 1 
       362 1 1 2 1 24 ASN H   .  . .   . 1 1 
       362 1 2 2 1 25 GLU QG  .  . .   . 1 1 
       363 1 1 2 1 24 ASN HA  .  . .   . 1 1 
       363 1 2 2 1 25 GLU H   .  . .   . 1 1 
       364 1 1 2 1 24 ASN QB  .  . .   . 1 1 
       364 1 2 2 1 25 GLU H   .  . .   . 1 1 
       365 1 1 2 1 25 GLU H   .  . .   . 1 1 
       365 1 2 2 1 25 GLU HA  .  . .   . 1 1 
       366 1 1 2 1 25 GLU HA  .  . .   . 1 1 
       366 1 2 2 1 26 PHE H   .  . .   . 1 1 
       367 1 1 2 1 26 PHE H   .  . .   . 1 1 
       367 1 2 2 1 26 PHE QB  .  . .   . 1 1 
       368 1 1 2 1 26 PHE H   .  . .   . 1 1 
       368 1 2 2 1 26 PHE QD  .  . .   . 1 1 
       369 1 1 2 1 26 PHE H   .  . .   . 1 1 
       369 1 2 2 1 27 TYR H   .  . .   . 1 1 
       370 1 1 2 1 26 PHE HA  .  . .   . 1 1 
       370 1 2 2 1 27 TYR H   .  . .   . 1 1 
       371 1 1 2 1 26 PHE QB  .  . .   . 1 1 
       371 1 2 2 1 26 PHE QE  .  . .   . 1 1 
       372 1 1 2 1 26 PHE QD  .  . .   . 1 1 
       372 1 2 2 1 27 TYR H   .  . .   . 1 1 
       373 1 1 2 1 27 TYR H   .  . .   . 1 1 
       373 1 2 2 1 28 ALA H   .  . .   . 1 1 
       374 1 1 2 1 27 TYR HA  .  . .   . 1 1 
       374 1 2 2 1 28 ALA H   .  . .   . 1 1 
    stop_

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

         1 1 . . . . . 4.0 1.8 6.0 1 1 
         2 1 . . . . . 4.0 1.8 6.0 1 1 
         3 1 . . . . . 4.0 1.8 5.0 1 1 
         4 1 . . . . . 2.5 1.8 2.7 1 1 
         5 1 . . . . . 4.0 1.8 6.0 1 1 
         6 1 . . . . . 4.0 1.8 6.0 1 1 
         7 1 . . . . . 3.0 1.8 3.3 1 1 
         8 1 . . . . . 4.0 1.8 6.0 1 1 
         9 1 . . . . . 4.0 1.8 6.0 1 1 
        10 1 . . . . . 4.0 1.8 6.0 1 1 
        11 1 . . . . . 4.0 1.8 6.0 1 1 
        12 1 . . . . . 4.0 1.8 6.0 1 1 
        13 1 . . . . . 3.0 1.8 3.3 1 1 
        14 1 . . . . . 4.0 1.8 6.0 1 1 
        15 1 . . . . . 4.0 1.8 6.0 1 1 
        16 1 . . . . . 3.0 1.8 3.3 1 1 
        17 1 . . . . . 4.0 1.8 6.0 1 1 
        18 1 . . . . . 4.0 1.8 6.0 1 1 
        19 1 . . . . . 4.0 1.8 6.0 1 1 
        20 1 . . . . . 4.0 1.8 6.0 1 1 
        21 1 . . . . . 4.0 1.8 6.0 1 1 
        22 1 . . . . . 3.0 1.8 3.3 1 1 
        23 1 . . . . . 4.0 1.8 6.0 1 1 
        24 1 . . . . . 3.0 1.8 3.3 1 1 
        25 1 . . . . . 4.0 1.8 6.0 1 1 
        26 1 . . . . . 4.0 1.8 6.0 1 1 
        27 1 . . . . . 4.0 1.8 6.0 1 1 
        28 1 . . . . . 3.0 1.8 3.3 1 1 
        29 1 . . . . . 2.5 1.8 2.7 1 1 
        30 1 . . . . . 4.0 1.8 6.0 1 1 
        31 1 . . . . . 3.0 1.8 3.3 1 1 
        32 1 . . . . . 4.0 1.8 6.0 1 1 
        33 1 . . . . . 4.0 1.8 5.0 1 1 
        34 1 . . . . . 2.5 1.8 2.7 1 1 
        35 1 . . . . . 4.0 1.8 6.0 1 1 
        36 1 . . . . . 2.5 1.8 3.7 1 1 
        37 1 . . . . . 3.0 1.8 3.3 1 1 
        38 1 . . . . . 2.5 1.8 3.7 1 1 
        39 1 . . . . . 4.0 1.8 6.0 1 1 
        40 1 . . . . . 2.5 1.8 2.7 1 1 
        41 1 . . . . . 2.5 1.8 3.7 1 1 
        42 1 . . . . . 4.0 1.8 5.0 1 1 
        43 1 . . . . . 4.0 1.8 5.0 1 1 
        44 1 . . . . . 3.0 1.8 4.3 1 1 
        45 1 . . . . . 3.0 1.8 4.3 1 1 
        46 1 . . . . . 4.0 1.8 6.0 1 1 
        47 1 . . . . . 3.0 1.8 3.3 1 1 
        48 1 . . . . . 3.0 1.8 4.3 1 1 
        49 1 . . . . . 4.0 1.8 6.0 1 1 
        50 1 . . . . . 4.0 1.8 5.0 1 1 
        51 1 . . . . . 4.0 1.8 6.0 1 1 
        52 1 . . . . . 4.0 1.8 6.0 1 1 
        53 1 . . . . . 4.0 1.8 6.0 1 1 
        54 1 . . . . . 3.0 1.8 4.3 1 1 
        55 1 . . . . . 4.0 1.8 6.0 1 1 
        56 1 . . . . . 4.0 1.8 6.0 1 1 
        57 1 . . . . . 2.5 1.8 2.7 1 1 
        58 1 . . . . . 2.5 1.8 2.7 1 1 
        59 1 . . . . . 4.0 1.8 5.0 1 1 
        60 1 . . . . . 4.0 1.8 6.0 1 1 
        61 1 . . . . . 4.0 1.8 5.0 1 1 
        62 1 . . . . . 4.0 1.8 6.0 1 1 
        63 1 . . . . . 4.0 1.8 6.0 1 1 
        64 1 . . . . . 3.0 1.8 4.3 1 1 
        65 1 . . . . . 2.5 1.8 2.7 1 1 
        66 1 . . . . . 3.0 1.8 4.3 1 1 
        67 1 . . . . . 4.0 1.8 5.0 1 1 
        68 1 . . . . . 4.0 1.8 5.0 1 1 
        69 1 . . . . . 2.5 1.8 3.7 1 1 
        70 1 . . . . . 3.0 1.8 4.3 1 1 
        71 1 . . . . . 4.0 1.8 5.0 1 1 
        72 1 . . . . . 2.5 1.8 2.7 1 1 
        73 1 . . . . . 4.0 1.8 6.0 1 1 
        74 1 . . . . . 4.0 1.8 5.0 1 1 
        75 1 . . . . . 4.0 1.8 6.0 1 1 
        76 1 . . . . . 4.0 1.8 6.0 1 1 
        77 1 . . . . . 4.0 1.8 6.0 1 1 
        78 1 . . . . . 4.0 1.8 6.0 1 1 
        79 1 . . . . . 4.0 1.8 6.0 1 1 
        80 1 . . . . . 2.5 1.8 3.7 1 1 
        81 1 . . . . . 3.0 1.8 3.3 1 1 
        82 1 . . . . . 4.0 1.8 5.0 1 1 
        83 1 . . . . . 2.5 1.8 3.7 1 1 
        84 1 . . . . . 4.0 1.8 6.0 1 1 
        85 1 . . . . . 2.5 1.8 2.7 1 1 
        86 1 . . . . . 3.0 1.8 4.3 1 1 
        87 1 . . . . . 4.0 1.8 6.0 1 1 
        88 1 . . . . . 4.0 1.8 6.0 1 1 
        89 1 . . . . . 3.0 1.8 3.3 1 1 
        90 1 . . . . . 4.0 1.8 5.0 1 1 
        91 1 . . . . . 3.0 1.8 3.3 1 1 
        92 1 . . . . . 4.0 1.8 6.0 1 1 
        93 1 . . . . . 4.0 1.8 5.0 1 1 
        94 1 . . . . . 4.0 1.8 6.0 1 1 
        95 1 . . . . . 4.0 1.8 6.0 1 1 
        96 1 . . . . . 4.0 1.8 6.0 1 1 
        97 1 . . . . . 4.0 1.8 6.0 1 1 
        98 1 . . . . . 3.0 1.8 3.3 1 1 
        99 1 . . . . . 3.0 1.8 3.3 1 1 
       100 1 . . . . . 3.0 1.8 3.3 1 1 
       101 1 . . . . . 3.0 1.8 4.3 1 1 
       102 1 . . . . . 4.0 1.8 5.0 1 1 
       103 1 . . . . . 4.0 1.8 6.0 1 1 
       104 1 . . . . . 3.0 1.8 4.3 1 1 
       105 1 . . . . . 3.0 1.8 4.3 1 1 
       106 1 . . . . . 4.0 1.8 6.0 1 1 
       107 1 . . . . . 2.5 1.8 2.7 1 1 
       108 1 . . . . . 4.0 1.8 5.0 1 1 
       109 1 . . . . . 3.0 1.8 4.3 1 1 
       110 1 . . . . . 3.0 1.8 4.3 1 1 
       111 1 . . . . . 3.0 1.8 4.3 1 1 
       112 1 . . . . . 4.0 1.8 6.0 1 1 
       113 1 . . . . . 4.0 1.8 6.0 1 1 
       114 1 . . . . . 4.0 1.8 6.0 1 1 
       115 1 . . . . . 4.0 1.8 6.0 1 1 
       116 1 . . . . . 3.0 1.8 3.3 1 1 
       117 1 . . . . . 3.0 1.8 3.3 1 1 
       118 1 . . . . . 3.0 1.8 4.3 1 1 
       119 1 . . . . . 3.0 1.8 4.3 1 1 
       120 1 . . . . . 3.0 1.8 4.3 1 1 
       121 1 . . . . . 4.0 1.8 5.0 1 1 
       122 1 . . . . . 4.0 1.8 6.0 1 1 
       123 1 . . . . . 4.0 1.8 6.0 1 1 
       124 1 . . . . . 2.5 1.8 2.7 1 1 
       125 1 . . . . . 3.0 1.8 4.3 1 1 
       126 1 . . . . . 2.5 1.8 2.7 1 1 
       127 1 . . . . . 4.0 1.8 5.0 1 1 
       128 1 . . . . . 4.0 1.8 6.0 1 1 
       129 1 . . . . . 4.0 1.8 6.0 1 1 
       130 1 . . . . . 4.0 1.8 6.0 1 1 
       131 1 . . . . . 3.0 1.8 4.3 1 1 
       132 1 . . . . . 3.0 1.8 4.3 1 1 
       133 1 . . . . . 3.0 1.8 4.3 1 1 
       134 1 . . . . . 4.0 1.8 6.0 1 1 
       135 1 . . . . . 4.0 1.8 6.0 1 1 
       136 1 . . . . . 4.0 1.8 6.0 1 1 
       137 1 . . . . . 4.0 1.8 6.0 1 1 
       138 1 . . . . . 4.0 1.8 6.0 1 1 
       139 1 . . . . . 3.0 1.8 4.3 1 1 
       140 1 . . . . . 3.0 1.8 4.3 1 1 
       141 1 . . . . . 3.0 1.8 3.3 1 1 
       142 1 . . . . . 2.5 1.8 3.7 1 1 
       143 1 . . . . . 3.0 1.8 4.3 1 1 
       144 1 . . . . . 4.0 1.8 5.0 1 1 
       145 1 . . . . . 4.0 1.8 6.0 1 1 
       146 1 . . . . . 4.0 1.8 6.0 1 1 
       147 1 . . . . . 3.0 1.8 3.3 1 1 
       148 1 . . . . . 4.0 1.8 6.0 1 1 
       149 1 . . . . . 4.0 1.8 6.0 1 1 
       150 1 . . . . . 4.0 1.8 5.0 1 1 
       151 1 . . . . . 4.0 1.8 6.0 1 1 
       152 1 . . . . . 4.0 1.8 6.0 1 1 
       153 1 . . . . . 4.0 1.8 6.0 1 1 
       154 1 . . . . . 4.0 1.8 6.0 1 1 
       155 1 . . . . . 4.0 1.8 6.0 1 1 
       156 1 . . . . . 4.0 1.8 6.0 1 1 
       157 1 . . . . . 4.0 1.8 6.0 1 1 
       158 1 . . . . . 4.0 1.8 6.0 1 1 
       159 1 . . . . . 4.0 1.8 6.0 1 1 
       160 1 . . . . . 3.0 1.8 3.3 1 1 
       161 1 . . . . . 4.0 1.8 6.0 1 1 
       162 1 . . . . . 4.0 1.8 6.0 1 1 
       163 1 . . . . . 4.0 1.8 5.0 1 1 
       164 1 . . . . . 4.0 1.8 5.0 1 1 
       165 1 . . . . . 4.0 1.8 6.0 1 1 
       166 1 . . . . . 4.0 1.8 5.0 1 1 
       167 1 . . . . . 4.0 1.8 5.0 1 1 
       168 1 . . . . . 2.5 1.8 2.7 1 1 
       169 1 . . . . . 3.0 1.8 4.3 1 1 
       170 1 . . . . . 2.5 1.8 3.7 1 1 
       171 1 . . . . . 3.0 1.8 4.3 1 1 
       172 1 . . . . . 4.0 1.8 6.0 1 1 
       173 1 . . . . . 2.5 1.8 3.7 1 1 
       174 1 . . . . . 2.5 1.8 2.7 1 1 
       175 1 . . . . . 4.0 1.8 6.0 1 1 
       176 1 . . . . . 4.0 1.8 6.0 1 1 
       177 1 . . . . . 4.0 1.8 5.0 1 1 
       178 1 . . . . . 4.0 1.8 6.0 1 1 
       179 1 . . . . . 4.0 1.8 6.0 1 1 
       180 1 . . . . . 4.0 1.8 6.0 1 1 
       181 1 . . . . . 4.0 1.8 6.0 1 1 
       182 1 . . . . . 3.0 1.8 3.3 1 1 
       183 1 . . . . . 2.5 1.8 2.7 1 1 
       184 1 . . . . . 4.0 1.8 6.0 1 1 
       185 1 . . . . . 4.0 1.8 6.0 1 1 
       186 1 . . . . . 3.0 1.8 4.3 1 1 
       187 1 . . . . . 2.5 1.8 2.7 1 1 
       188 1 . . . . . 4.0 1.8 6.0 1 1 
       189 1 . . . . . 4.0 1.8 6.0 1 1 
       190 1 . . . . . 2.5 1.8 2.7 1 1 
       191 1 . . . . . 4.0 1.8 6.0 1 1 
       192 1 . . . . . 4.0 1.8 5.0 1 1 
       193 1 . . . . . 3.0 1.8 4.3 1 1 
       194 1 . . . . . 4.0 1.8 5.0 1 1 
       195 1 . . . . . 4.0 1.8 6.0 1 1 
       196 1 . . . . . 4.0 1.8 6.0 1 1 
       197 1 . . . . . 3.0 1.8 4.3 1 1 
       198 1 . . . . . 4.0 1.8 6.0 1 1 
       199 1 . . . . . 4.0 1.8 6.0 1 1 
       200 1 . . . . . 3.0 1.8 3.3 1 1 
       201 1 . . . . . 4.0 1.8 6.0 1 1 
       202 1 . . . . . 3.0 1.8 3.3 1 1 
       203 1 . . . . . 3.0 1.8 3.3 1 1 
       204 1 . . . . . 3.0 1.8 4.3 1 1 
       205 1 . . . . . 4.0 1.8 6.0 1 1 
       206 1 . . . . . 4.0 1.8 5.0 1 1 
       207 1 . . . . . 2.5 1.8 2.7 1 1 
       208 1 . . . . . 4.0 1.8 6.0 1 1 
       209 1 . . . . . 4.0 1.8 6.0 1 1 
       210 1 . . . . . 4.0 1.8 5.0 1 1 
       211 1 . . . . . 4.0 1.8 5.0 1 1 
       212 1 . . . . . 4.0 1.8 6.0 1 1 
       213 1 . . . . . 4.0 1.8 6.0 1 1 
       214 1 . . . . . 4.0 1.8 5.0 1 1 
       215 1 . . . . . 2.5 1.8 2.7 1 1 
       216 1 . . . . . 4.0 1.8 6.0 1 1 
       217 1 . . . . . 4.0 1.8 6.0 1 1 
       218 1 . . . . . 3.0 1.8 3.3 1 1 
       219 1 . . . . . 4.0 1.8 6.0 1 1 
       220 1 . . . . . 4.0 1.8 6.0 1 1 
       221 1 . . . . . 4.0 1.8 6.0 1 1 
       222 1 . . . . . 4.0 1.8 6.0 1 1 
       223 1 . . . . . 4.0 1.8 6.0 1 1 
       224 1 . . . . . 3.0 1.8 3.3 1 1 
       225 1 . . . . . 4.0 1.8 6.0 1 1 
       226 1 . . . . . 4.0 1.8 6.0 1 1 
       227 1 . . . . . 3.0 1.8 3.3 1 1 
       228 1 . . . . . 4.0 1.8 6.0 1 1 
       229 1 . . . . . 4.0 1.8 6.0 1 1 
       230 1 . . . . . 4.0 1.8 6.0 1 1 
       231 1 . . . . . 4.0 1.8 6.0 1 1 
       232 1 . . . . . 4.0 1.8 6.0 1 1 
       233 1 . . . . . 3.0 1.8 3.3 1 1 
       234 1 . . . . . 4.0 1.8 6.0 1 1 
       235 1 . . . . . 3.0 1.8 3.3 1 1 
       236 1 . . . . . 4.0 1.8 6.0 1 1 
       237 1 . . . . . 4.0 1.8 6.0 1 1 
       238 1 . . . . . 4.0 1.8 6.0 1 1 
       239 1 . . . . . 3.0 1.8 3.3 1 1 
       240 1 . . . . . 2.5 1.8 2.7 1 1 
       241 1 . . . . . 4.0 1.8 6.0 1 1 
       242 1 . . . . . 3.0 1.8 3.3 1 1 
       243 1 . . . . . 4.0 1.8 6.0 1 1 
       244 1 . . . . . 4.0 1.8 5.0 1 1 
       245 1 . . . . . 2.5 1.8 2.7 1 1 
       246 1 . . . . . 4.0 1.8 6.0 1 1 
       247 1 . . . . . 2.5 1.8 3.7 1 1 
       248 1 . . . . . 3.0 1.8 3.3 1 1 
       249 1 . . . . . 2.5 1.8 3.7 1 1 
       250 1 . . . . . 4.0 1.8 6.0 1 1 
       251 1 . . . . . 2.5 1.8 2.7 1 1 
       252 1 . . . . . 2.5 1.8 3.7 1 1 
       253 1 . . . . . 4.0 1.8 5.0 1 1 
       254 1 . . . . . 4.0 1.8 5.0 1 1 
       255 1 . . . . . 3.0 1.8 4.3 1 1 
       256 1 . . . . . 3.0 1.8 4.3 1 1 
       257 1 . . . . . 3.0 1.8 3.3 1 1 
       258 1 . . . . . 3.0 1.8 4.3 1 1 
       259 1 . . . . . 4.0 1.8 6.0 1 1 
       260 1 . . . . . 4.0 1.8 5.0 1 1 
       261 1 . . . . . 4.0 1.8 6.0 1 1 
       262 1 . . . . . 4.0 1.8 6.0 1 1 
       263 1 . . . . . 3.0 1.8 4.3 1 1 
       264 1 . . . . . 4.0 1.8 6.0 1 1 
       265 1 . . . . . 2.5 1.8 2.7 1 1 
       266 1 . . . . . 2.5 1.8 2.7 1 1 
       267 1 . . . . . 4.0 1.8 5.0 1 1 
       268 1 . . . . . 4.0 1.8 6.0 1 1 
       269 1 . . . . . 4.0 1.8 5.0 1 1 
       270 1 . . . . . 4.0 1.8 6.0 1 1 
       271 1 . . . . . 3.0 1.8 4.3 1 1 
       272 1 . . . . . 2.5 1.8 2.7 1 1 
       273 1 . . . . . 3.0 1.8 4.3 1 1 
       274 1 . . . . . 4.0 1.8 5.0 1 1 
       275 1 . . . . . 4.0 1.8 5.0 1 1 
       276 1 . . . . . 2.5 1.8 3.7 1 1 
       277 1 . . . . . 3.0 1.8 4.3 1 1 
       278 1 . . . . . 4.0 1.8 5.0 1 1 
       279 1 . . . . . 2.5 1.8 2.7 1 1 
       280 1 . . . . . 4.0 1.8 6.0 1 1 
       281 1 . . . . . 4.0 1.8 6.0 1 1 
       282 1 . . . . . 2.5 1.8 3.7 1 1 
       283 1 . . . . . 3.0 1.8 3.3 1 1 
       284 1 . . . . . 2.5 1.8 3.7 1 1 
       285 1 . . . . . 4.0 1.8 6.0 1 1 
       286 1 . . . . . 2.5 1.8 2.7 1 1 
       287 1 . . . . . 3.0 1.8 4.3 1 1 
       288 1 . . . . . 4.0 1.8 6.0 1 1 
       289 1 . . . . . 4.0 1.8 6.0 1 1 
       290 1 . . . . . 3.0 1.8 3.3 1 1 
       291 1 . . . . . 4.0 1.8 5.0 1 1 
       292 1 . . . . . 3.0 1.8 3.3 1 1 
       293 1 . . . . . 4.0 1.8 6.0 1 1 
       294 1 . . . . . 4.0 1.8 6.0 1 1 
       295 1 . . . . . 4.0 1.8 6.0 1 1 
       296 1 . . . . . 4.0 1.8 6.0 1 1 
       297 1 . . . . . 4.0 1.8 6.0 1 1 
       298 1 . . . . . 3.0 1.8 3.3 1 1 
       299 1 . . . . . 3.0 1.8 3.3 1 1 
       300 1 . . . . . 3.0 1.8 3.3 1 1 
       301 1 . . . . . 3.0 1.8 4.3 1 1 
       302 1 . . . . . 3.0 1.8 4.3 1 1 
       303 1 . . . . . 3.0 1.8 4.3 1 1 
       304 1 . . . . . 4.0 1.8 6.0 1 1 
       305 1 . . . . . 2.5 1.8 2.7 1 1 
       306 1 . . . . . 3.0 1.8 4.3 1 1 
       307 1 . . . . . 3.0 1.8 4.3 1 1 
       308 1 . . . . . 4.0 1.8 6.0 1 1 
       309 1 . . . . . 4.0 1.8 6.0 1 1 
       310 1 . . . . . 4.0 1.8 6.0 1 1 
       311 1 . . . . . 3.0 1.8 3.3 1 1 
       312 1 . . . . . 3.0 1.8 3.3 1 1 
       313 1 . . . . . 3.0 1.8 4.3 1 1 
       314 1 . . . . . 3.0 1.8 4.3 1 1 
       315 1 . . . . . 3.0 1.8 4.3 1 1 
       316 1 . . . . . 4.0 1.8 5.0 1 1 
       317 1 . . . . . 2.5 1.8 2.7 1 1 
       318 1 . . . . . 3.0 1.8 4.3 1 1 
       319 1 . . . . . 2.5 1.8 2.7 1 1 
       320 1 . . . . . 3.0 1.8 4.3 1 1 
       321 1 . . . . . 3.0 1.8 4.3 1 1 
       322 1 . . . . . 3.0 1.8 4.3 1 1 
       323 1 . . . . . 3.0 1.8 4.3 1 1 
       324 1 . . . . . 3.0 1.8 3.3 1 1 
       325 1 . . . . . 2.5 1.8 3.7 1 1 
       326 1 . . . . . 3.0 1.8 4.3 1 1 
       327 1 . . . . . 4.0 1.8 5.0 1 1 
       328 1 . . . . . 3.0 1.8 3.3 1 1 
       329 1 . . . . . 4.0 1.8 6.0 1 1 
       330 1 . . . . . 3.0 1.8 3.3 1 1 
       331 1 . . . . . 4.0 1.8 6.0 1 1 
       332 1 . . . . . 4.0 1.8 6.0 1 1 
       333 1 . . . . . 4.0 1.8 5.0 1 1 
       334 1 . . . . . 4.0 1.8 5.0 1 1 
       335 1 . . . . . 4.0 1.8 6.0 1 1 
       336 1 . . . . . 2.5 1.8 2.7 1 1 
       337 1 . . . . . 3.0 1.8 4.3 1 1 
       338 1 . . . . . 2.5 1.8 3.7 1 1 
       339 1 . . . . . 3.0 1.8 4.3 1 1 
       340 1 . . . . . 2.5 1.8 3.7 1 1 
       341 1 . . . . . 2.5 1.8 2.7 1 1 
       342 1 . . . . . 4.0 1.8 6.0 1 1 
       343 1 . . . . . 4.0 1.8 6.0 1 1 
       344 1 . . . . . 4.0 1.8 6.0 1 1 
       345 1 . . . . . 3.0 1.8 3.3 1 1 
       346 1 . . . . . 2.5 1.8 2.7 1 1 
       347 1 . . . . . 4.0 1.8 6.0 1 1 
       348 1 . . . . . 4.0 1.8 6.0 1 1 
       349 1 . . . . . 3.0 1.8 4.3 1 1 
       350 1 . . . . . 2.5 1.8 2.7 1 1 
       351 1 . . . . . 4.0 1.8 6.0 1 1 
       352 1 . . . . . 4.0 1.8 6.0 1 1 
       353 1 . . . . . 2.5 1.8 2.7 1 1 
       354 1 . . . . . 4.0 1.8 6.0 1 1 
       355 1 . . . . . 4.0 1.8 5.0 1 1 
       356 1 . . . . . 3.0 1.8 4.3 1 1 
       357 1 . . . . . 4.0 1.8 5.0 1 1 
       358 1 . . . . . 4.0 1.8 6.0 1 1 
       359 1 . . . . . 4.0 1.8 6.0 1 1 
       360 1 . . . . . 3.0 1.8 4.3 1 1 
       361 1 . . . . . 4.0 1.8 6.0 1 1 
       362 1 . . . . . 4.0 1.8 6.0 1 1 
       363 1 . . . . . 3.0 1.8 3.3 1 1 
       364 1 . . . . . 4.0 1.8 6.0 1 1 
       365 1 . . . . . 3.0 1.8 3.3 1 1 
       366 1 . . . . . 3.0 1.8 3.3 1 1 
       367 1 . . . . . 3.0 1.8 4.3 1 1 
       368 1 . . . . . 4.0 1.8 6.0 1 1 
       369 1 . . . . . 4.0 1.8 5.0 1 1 
       370 1 . . . . . 2.5 1.8 2.7 1 1 
       371 1 . . . . . 4.0 1.8 6.0 1 1 
       372 1 . . . . . 4.0 1.8 6.0 1 1 
       373 1 . . . . . 4.0 1.8 5.0 1 1 
       374 1 . . . . . 4.0 1.8 5.0 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 ARG C    C   5.579 -23.457 -26.978 1.00 . A A .  1 ARG C    1 1 
        1     2 1 1  1 ARG CA   C   5.598 -23.383 -25.448 1.00 . A A .  1 ARG CA   1 1 
        1     3 1 1  1 ARG CB   C   4.952 -22.083 -24.968 1.00 . A A .  1 ARG CB   1 1 
        1     4 1 1  1 ARG CD   C   4.076 -21.169 -22.814 1.00 . A A .  1 ARG CD   1 1 
        1     5 1 1  1 ARG CG   C   4.059 -22.371 -23.761 1.00 . A A .  1 ARG CG   1 1 
        1     6 1 1  1 ARG CZ   C   2.332 -20.554 -21.251 1.00 . A A .  1 ARG CZ   1 1 
        1     7 1 1  1 ARG H1   H   7.001 -23.161 -23.924 1.00 . A A .  1 ARG H1   1 1 
        1     8 1 1  1 ARG H2   H   7.502 -22.539 -25.424 1.00 . A A .  1 ARG H2   1 1 
        1     9 1 1  1 ARG H3   H   7.485 -24.217 -25.161 1.00 . A A .  1 ARG H3   1 1 
        1    10 1 1  1 ARG HA   H   5.085 -24.231 -25.022 1.00 . A A .  1 ARG HA   1 1 
        1    11 1 1  1 ARG HB2  H   5.723 -21.380 -24.688 1.00 . A A .  1 ARG HB2  1 1 
        1    12 1 1  1 ARG HB3  H   4.354 -21.663 -25.763 1.00 . A A .  1 ARG HB3  1 1 
        1    13 1 1  1 ARG HD2  H   5.059 -21.047 -22.380 1.00 . A A .  1 ARG HD2  1 1 
        1    14 1 1  1 ARG HD3  H   3.781 -20.273 -23.338 1.00 . A A .  1 ARG HD3  1 1 
        1    15 1 1  1 ARG HE   H   2.980 -22.420 -21.446 1.00 . A A .  1 ARG HE   1 1 
        1    16 1 1  1 ARG HG2  H   3.048 -22.551 -24.096 1.00 . A A .  1 ARG HG2  1 1 
        1    17 1 1  1 ARG HG3  H   4.427 -23.243 -23.240 1.00 . A A .  1 ARG HG3  1 1 
        1    18 1 1  1 ARG HH11 H   1.040 -20.538 -22.780 1.00 . A A .  1 ARG HH11 1 1 
        1    19 1 1  1 ARG HH12 H   0.706 -19.413 -21.506 1.00 . A A .  1 ARG HH12 1 1 
        1    20 1 1  1 ARG HH21 H   3.449 -20.349 -19.602 1.00 . A A .  1 ARG HH21 1 1 
        1    21 1 1  1 ARG HH22 H   2.070 -19.306 -19.706 1.00 . A A .  1 ARG HH22 1 1 
        1    22 1 1  1 ARG N    N   7.002 -23.321 -24.952 1.00 . A A .  1 ARG N    1 1 
        1    23 1 1  1 ARG NE   N   3.077 -21.497 -21.760 1.00 . A A .  1 ARG NE   1 1 
        1    24 1 1  1 ARG NH1  N   1.277 -20.135 -21.895 1.00 . A A .  1 ARG NH1  1 1 
        1    25 1 1  1 ARG NH2  N   2.641 -20.029 -20.096 1.00 . A A .  1 ARG NH2  1 1 
        1    26 1 1  1 ARG O    O   4.828 -22.763 -27.633 1.00 . A A .  1 ARG O    1 1 
        1    27 1 1  2 MET C    C   5.790 -25.730 -29.477 1.00 . A A .  2 MET C    1 1 
        1    28 1 1  2 MET CA   C   6.430 -24.411 -29.036 1.00 . A A .  2 MET CA   1 1 
        1    29 1 1  2 MET CB   C   7.914 -24.386 -29.404 1.00 . A A .  2 MET CB   1 1 
        1    30 1 1  2 MET CE   C  10.017 -25.411 -32.340 1.00 . A A .  2 MET CE   1 1 
        1    31 1 1  2 MET CG   C   8.062 -24.180 -30.912 1.00 . A A .  2 MET CG   1 1 
        1    32 1 1  2 MET H    H   7.000 -24.845 -27.003 1.00 . A A .  2 MET H    1 1 
        1    33 1 1  2 MET HA   H   5.922 -23.575 -29.490 1.00 . A A .  2 MET HA   1 1 
        1    34 1 1  2 MET HB2  H   8.402 -23.578 -28.880 1.00 . A A .  2 MET HB2  1 1 
        1    35 1 1  2 MET HB3  H   8.370 -25.325 -29.124 1.00 . A A .  2 MET HB3  1 1 
        1    36 1 1  2 MET HE1  H   9.944 -25.035 -33.351 1.00 . A A .  2 MET HE1  1 1 
        1    37 1 1  2 MET HE2  H  10.611 -26.310 -32.334 1.00 . A A .  2 MET HE2  1 1 
        1    38 1 1  2 MET HE3  H  10.484 -24.668 -31.709 1.00 . A A .  2 MET HE3  1 1 
        1    39 1 1  2 MET HG2  H   7.156 -23.742 -31.306 1.00 . A A .  2 MET HG2  1 1 
        1    40 1 1  2 MET HG3  H   8.894 -23.520 -31.105 1.00 . A A .  2 MET HG3  1 1 
        1    41 1 1  2 MET N    N   6.401 -24.294 -27.550 1.00 . A A .  2 MET N    1 1 
        1    42 1 1  2 MET O    O   6.233 -26.800 -29.110 1.00 . A A .  2 MET O    1 1 
        1    43 1 1  2 MET SD   S   8.359 -25.776 -31.714 1.00 . A A .  2 MET SD   1 1 
        1    44 1 1  3 LYS C    C   3.924 -27.893 -29.562 1.00 . A A .  3 LYS C    1 1 
        1    45 1 1  3 LYS CA   C   4.082 -26.912 -30.727 1.00 . A A .  3 LYS CA   1 1 
        1    46 1 1  3 LYS CB   C   5.019 -27.490 -31.790 1.00 . A A .  3 LYS CB   1 1 
        1    47 1 1  3 LYS CD   C   5.257 -28.010 -34.222 1.00 . A A .  3 LYS CD   1 1 
        1    48 1 1  3 LYS CE   C   4.552 -27.973 -35.579 1.00 . A A .  3 LYS CE   1 1 
        1    49 1 1  3 LYS CG   C   4.280 -27.580 -33.126 1.00 . A A .  3 LYS CG   1 1 
        1    50 1 1  3 LYS H    H   4.407 -24.789 -30.548 1.00 . A A .  3 LYS H    1 1 
        1    51 1 1  3 LYS HA   H   3.122 -26.687 -31.163 1.00 . A A .  3 LYS HA   1 1 
        1    52 1 1  3 LYS HB2  H   5.881 -26.846 -31.897 1.00 . A A .  3 LYS HB2  1 1 
        1    53 1 1  3 LYS HB3  H   5.340 -28.476 -31.490 1.00 . A A .  3 LYS HB3  1 1 
        1    54 1 1  3 LYS HD2  H   6.102 -27.336 -34.236 1.00 . A A .  3 LYS HD2  1 1 
        1    55 1 1  3 LYS HD3  H   5.601 -29.014 -34.024 1.00 . A A .  3 LYS HD3  1 1 
        1    56 1 1  3 LYS HE2  H   3.543 -28.355 -35.489 1.00 . A A .  3 LYS HE2  1 1 
        1    57 1 1  3 LYS HE3  H   4.540 -26.968 -35.970 1.00 . A A .  3 LYS HE3  1 1 
        1    58 1 1  3 LYS HG2  H   3.483 -28.306 -33.048 1.00 . A A .  3 LYS HG2  1 1 
        1    59 1 1  3 LYS HG3  H   3.865 -26.615 -33.374 1.00 . A A .  3 LYS HG3  1 1 
        1    60 1 1  3 LYS HZ1  H   5.067 -29.844 -36.333 1.00 . A A .  3 LYS HZ1  1 1 
        1    61 1 1  3 LYS HZ2  H   6.372 -28.764 -36.208 1.00 . A A .  3 LYS HZ2  1 1 
        1    62 1 1  3 LYS HZ3  H   5.230 -28.578 -37.452 1.00 . A A .  3 LYS HZ3  1 1 
        1    63 1 1  3 LYS N    N   4.750 -25.662 -30.263 1.00 . A A .  3 LYS N    1 1 
        1    64 1 1  3 LYS NZ   N   5.366 -28.857 -36.459 1.00 . A A .  3 LYS NZ   1 1 
        1    65 1 1  3 LYS O    O   4.418 -29.003 -29.601 1.00 . A A .  3 LYS O    1 1 
        1    66 1 1  4 LYS C    C   1.643 -28.232 -26.779 1.00 . A A .  4 LYS C    1 1 
        1    67 1 1  4 LYS CA   C   3.050 -28.402 -27.360 1.00 . A A .  4 LYS CA   1 1 
        1    68 1 1  4 LYS CB   C   4.105 -27.967 -26.342 1.00 . A A .  4 LYS CB   1 1 
        1    69 1 1  4 LYS CD   C   3.262 -26.300 -24.682 1.00 . A A .  4 LYS CD   1 1 
        1    70 1 1  4 LYS CE   C   2.561 -24.941 -24.633 1.00 . A A .  4 LYS CE   1 1 
        1    71 1 1  4 LYS CG   C   3.942 -26.476 -26.042 1.00 . A A .  4 LYS CG   1 1 
        1    72 1 1  4 LYS H    H   2.850 -26.594 -28.516 1.00 . A A .  4 LYS H    1 1 
        1    73 1 1  4 LYS HA   H   3.216 -29.427 -27.651 1.00 . A A .  4 LYS HA   1 1 
        1    74 1 1  4 LYS HB2  H   3.982 -28.535 -25.431 1.00 . A A .  4 LYS HB2  1 1 
        1    75 1 1  4 LYS HB3  H   5.090 -28.146 -26.747 1.00 . A A .  4 LYS HB3  1 1 
        1    76 1 1  4 LYS HD2  H   2.536 -27.087 -24.539 1.00 . A A .  4 LYS HD2  1 1 
        1    77 1 1  4 LYS HD3  H   4.004 -26.349 -23.899 1.00 . A A .  4 LYS HD3  1 1 
        1    78 1 1  4 LYS HE2  H   3.212 -24.169 -25.020 1.00 . A A .  4 LYS HE2  1 1 
        1    79 1 1  4 LYS HE3  H   1.638 -24.973 -25.192 1.00 . A A .  4 LYS HE3  1 1 
        1    80 1 1  4 LYS HG2  H   4.915 -26.005 -26.022 1.00 . A A .  4 LYS HG2  1 1 
        1    81 1 1  4 LYS HG3  H   3.336 -26.018 -26.807 1.00 . A A .  4 LYS HG3  1 1 
        1    82 1 1  4 LYS HZ1  H   1.483 -25.308 -22.890 1.00 . A A .  4 LYS HZ1  1 1 
        1    83 1 1  4 LYS HZ2  H   2.033 -23.707 -23.041 1.00 . A A .  4 LYS HZ2  1 1 
        1    84 1 1  4 LYS HZ3  H   3.120 -24.945 -22.628 1.00 . A A .  4 LYS HZ3  1 1 
        1    85 1 1  4 LYS N    N   3.240 -27.492 -28.526 1.00 . A A .  4 LYS N    1 1 
        1    86 1 1  4 LYS NZ   N   2.277 -24.708 -23.189 1.00 . A A .  4 LYS NZ   1 1 
        1    87 1 1  4 LYS O    O   1.332 -28.743 -25.722 1.00 . A A .  4 LYS O    1 1 
        1    88 1 1  5 LYS C    C  -0.559 -26.934 -25.467 1.00 . A A .  5 LYS C    1 1 
        1    89 1 1  5 LYS CA   C  -0.593 -27.314 -26.950 1.00 . A A .  5 LYS CA   1 1 
        1    90 1 1  5 LYS CB   C  -1.286 -28.664 -27.142 1.00 . A A .  5 LYS CB   1 1 
        1    91 1 1  5 LYS CD   C  -3.634 -29.434 -27.510 1.00 . A A .  5 LYS CD   1 1 
        1    92 1 1  5 LYS CE   C  -3.994 -30.408 -28.635 1.00 . A A .  5 LYS CE   1 1 
        1    93 1 1  5 LYS CG   C  -2.543 -28.476 -27.992 1.00 . A A .  5 LYS CG   1 1 
        1    94 1 1  5 LYS H    H   1.063 -27.113 -28.314 1.00 . A A .  5 LYS H    1 1 
        1    95 1 1  5 LYS HA   H  -1.100 -26.554 -27.522 1.00 . A A .  5 LYS HA   1 1 
        1    96 1 1  5 LYS HB2  H  -0.612 -29.347 -27.639 1.00 . A A .  5 LYS HB2  1 1 
        1    97 1 1  5 LYS HB3  H  -1.561 -29.068 -26.179 1.00 . A A .  5 LYS HB3  1 1 
        1    98 1 1  5 LYS HD2  H  -3.275 -29.988 -26.654 1.00 . A A .  5 LYS HD2  1 1 
        1    99 1 1  5 LYS HD3  H  -4.512 -28.869 -27.231 1.00 . A A .  5 LYS HD3  1 1 
        1   100 1 1  5 LYS HE2  H  -4.898 -30.948 -28.388 1.00 . A A .  5 LYS HE2  1 1 
        1   101 1 1  5 LYS HE3  H  -4.114 -29.878 -29.567 1.00 . A A .  5 LYS HE3  1 1 
        1   102 1 1  5 LYS HG2  H  -2.891 -27.458 -27.901 1.00 . A A .  5 LYS HG2  1 1 
        1   103 1 1  5 LYS HG3  H  -2.314 -28.687 -29.026 1.00 . A A .  5 LYS HG3  1 1 
        1   104 1 1  5 LYS HZ1  H  -1.961 -30.797 -28.845 1.00 . A A .  5 LYS HZ1  1 1 
        1   105 1 1  5 LYS HZ2  H  -2.967 -31.982 -29.528 1.00 . A A .  5 LYS HZ2  1 1 
        1   106 1 1  5 LYS HZ3  H  -2.775 -31.896 -27.843 1.00 . A A .  5 LYS HZ3  1 1 
        1   107 1 1  5 LYS N    N   0.792 -27.517 -27.463 1.00 . A A .  5 LYS N    1 1 
        1   108 1 1  5 LYS NZ   N  -2.838 -31.340 -28.719 1.00 . A A .  5 LYS NZ   1 1 
        1   109 1 1  5 LYS O    O   0.491 -26.714 -24.897 1.00 . A A .  5 LYS O    1 1 
        1   110 1 1  6 ASP C    C  -1.268 -25.044 -23.200 1.00 . A A .  6 ASP C    1 1 
        1   111 1 1  6 ASP CA   C  -1.733 -26.491 -23.392 1.00 . A A .  6 ASP CA   1 1 
        1   112 1 1  6 ASP CB   C  -0.761 -27.460 -22.716 1.00 . A A .  6 ASP CB   1 1 
        1   113 1 1  6 ASP CG   C  -1.368 -27.959 -21.403 1.00 . A A .  6 ASP CG   1 1 
        1   114 1 1  6 ASP H    H  -2.537 -27.038 -25.317 1.00 . A A .  6 ASP H    1 1 
        1   115 1 1  6 ASP HA   H  -2.725 -26.623 -22.993 1.00 . A A .  6 ASP HA   1 1 
        1   116 1 1  6 ASP HB2  H  -0.578 -28.299 -23.372 1.00 . A A .  6 ASP HB2  1 1 
        1   117 1 1  6 ASP HB3  H   0.170 -26.952 -22.511 1.00 . A A .  6 ASP HB3  1 1 
        1   118 1 1  6 ASP N    N  -1.700 -26.856 -24.838 1.00 . A A .  6 ASP N    1 1 
        1   119 1 1  6 ASP O    O  -0.162 -24.684 -23.554 1.00 . A A .  6 ASP O    1 1 
        1   120 1 1  6 ASP OD1  O  -1.443 -27.174 -20.472 1.00 . A A .  6 ASP OD1  1 1 
        1   121 1 1  6 ASP OD2  O  -1.744 -29.118 -21.350 1.00 . A A .  6 ASP OD2  1 1 
        1   122 1 1  7 GLU C    C  -1.796 -22.438 -20.937 1.00 . A A .  7 GLU C    1 1 
        1   123 1 1  7 GLU CA   C  -1.711 -22.789 -22.424 1.00 . A A .  7 GLU CA   1 1 
        1   124 1 1  7 GLU CB   C  -2.727 -21.972 -23.225 1.00 . A A .  7 GLU CB   1 1 
        1   125 1 1  7 GLU CD   C  -4.786 -23.383 -23.337 1.00 . A A .  7 GLU CD   1 1 
        1   126 1 1  7 GLU CG   C  -4.126 -22.187 -22.647 1.00 . A A .  7 GLU CG   1 1 
        1   127 1 1  7 GLU H    H  -2.991 -24.523 -22.361 1.00 . A A .  7 GLU H    1 1 
        1   128 1 1  7 GLU HA   H  -0.716 -22.611 -22.798 1.00 . A A .  7 GLU HA   1 1 
        1   129 1 1  7 GLU HB2  H  -2.470 -20.924 -23.169 1.00 . A A .  7 GLU HB2  1 1 
        1   130 1 1  7 GLU HB3  H  -2.712 -22.292 -24.257 1.00 . A A .  7 GLU HB3  1 1 
        1   131 1 1  7 GLU HG2  H  -4.052 -22.379 -21.586 1.00 . A A .  7 GLU HG2  1 1 
        1   132 1 1  7 GLU HG3  H  -4.724 -21.303 -22.812 1.00 . A A .  7 GLU HG3  1 1 
        1   133 1 1  7 GLU N    N  -2.104 -24.212 -22.640 1.00 . A A .  7 GLU N    1 1 
        1   134 1 1  7 GLU O    O  -1.941 -23.301 -20.094 1.00 . A A .  7 GLU O    1 1 
        1   135 1 1  7 GLU OE1  O  -5.414 -23.177 -24.362 1.00 . A A .  7 GLU OE1  1 1 
        1   136 1 1  7 GLU OE2  O  -4.650 -24.484 -22.830 1.00 . A A .  7 GLU OE2  1 1 
        1   137 1 1  8 GLY C    C  -3.189 -20.269 -18.864 1.00 . A A .  8 GLY C    1 1 
        1   138 1 1  8 GLY CA   C  -1.783 -20.780 -19.174 1.00 . A A .  8 GLY CA   1 1 
        1   139 1 1  8 GLY H    H  -1.591 -20.496 -21.298 1.00 . A A .  8 GLY H    1 1 
        1   140 1 1  8 GLY HA2  H  -1.563 -21.635 -18.550 1.00 . A A .  8 GLY HA2  1 1 
        1   141 1 1  8 GLY HA3  H  -1.066 -19.997 -18.978 1.00 . A A .  8 GLY HA3  1 1 
        1   142 1 1  8 GLY N    N  -1.706 -21.179 -20.606 1.00 . A A .  8 GLY N    1 1 
        1   143 1 1  8 GLY O    O  -4.148 -21.013 -18.879 1.00 . A A .  8 GLY O    1 1 
        1   144 1 1  9 SER C    C  -4.600 -16.917 -18.174 1.00 . A A .  9 SER C    1 1 
        1   145 1 1  9 SER CA   C  -4.665 -18.444 -18.277 1.00 . A A .  9 SER CA   1 1 
        1   146 1 1  9 SER CB   C  -5.046 -19.052 -16.928 1.00 . A A .  9 SER CB   1 1 
        1   147 1 1  9 SER H    H  -2.534 -18.420 -18.583 1.00 . A A .  9 SER H    1 1 
        1   148 1 1  9 SER HA   H  -5.375 -18.740 -19.029 1.00 . A A .  9 SER HA   1 1 
        1   149 1 1  9 SER HB2  H  -4.467 -19.944 -16.760 1.00 . A A .  9 SER HB2  1 1 
        1   150 1 1  9 SER HB3  H  -4.841 -18.336 -16.142 1.00 . A A .  9 SER HB3  1 1 
        1   151 1 1  9 SER HG   H  -6.701 -19.509 -17.845 1.00 . A A .  9 SER HG   1 1 
        1   152 1 1  9 SER N    N  -3.319 -19.003 -18.585 1.00 . A A .  9 SER N    1 1 
        1   153 1 1  9 SER O    O  -3.629 -16.299 -18.566 1.00 . A A .  9 SER O    1 1 
        1   154 1 1  9 SER OG   O  -6.429 -19.382 -16.933 1.00 . A A .  9 SER OG   1 1 
        1   155 1 1 10 TYR C    C  -5.045 -14.164 -18.759 1.00 . A A . 10 TYR C    1 1 
        1   156 1 1 10 TYR CA   C  -5.630 -14.824 -17.505 1.00 . A A . 10 TYR CA   1 1 
        1   157 1 1 10 TYR CB   C  -4.747 -14.538 -16.291 1.00 . A A . 10 TYR CB   1 1 
        1   158 1 1 10 TYR CD1  C  -6.402 -12.690 -15.835 1.00 . A A . 10 TYR CD1  1 1 
        1   159 1 1 10 TYR CD2  C  -5.226 -13.690 -13.966 1.00 . A A . 10 TYR CD2  1 1 
        1   160 1 1 10 TYR CE1  C  -7.077 -11.837 -14.955 1.00 . A A . 10 TYR CE1  1 1 
        1   161 1 1 10 TYR CE2  C  -5.901 -12.837 -13.084 1.00 . A A . 10 TYR CE2  1 1 
        1   162 1 1 10 TYR CG   C  -5.475 -13.617 -15.341 1.00 . A A . 10 TYR CG   1 1 
        1   163 1 1 10 TYR CZ   C  -6.827 -11.911 -13.579 1.00 . A A . 10 TYR CZ   1 1 
        1   164 1 1 10 TYR H    H  -6.394 -16.831 -17.331 1.00 . A A . 10 TYR H    1 1 
        1   165 1 1 10 TYR HA   H  -6.631 -14.469 -17.326 1.00 . A A . 10 TYR HA   1 1 
        1   166 1 1 10 TYR HB2  H  -4.516 -15.466 -15.788 1.00 . A A . 10 TYR HB2  1 1 
        1   167 1 1 10 TYR HB3  H  -3.830 -14.068 -16.614 1.00 . A A . 10 TYR HB3  1 1 
        1   168 1 1 10 TYR HD1  H  -6.594 -12.633 -16.897 1.00 . A A . 10 TYR HD1  1 1 
        1   169 1 1 10 TYR HD2  H  -4.511 -14.405 -13.584 1.00 . A A . 10 TYR HD2  1 1 
        1   170 1 1 10 TYR HE1  H  -7.791 -11.122 -15.336 1.00 . A A . 10 TYR HE1  1 1 
        1   171 1 1 10 TYR HE2  H  -5.708 -12.894 -12.023 1.00 . A A . 10 TYR HE2  1 1 
        1   172 1 1 10 TYR HH   H  -6.850 -10.707 -12.097 1.00 . A A . 10 TYR HH   1 1 
        1   173 1 1 10 TYR N    N  -5.625 -16.309 -17.645 1.00 . A A . 10 TYR N    1 1 
        1   174 1 1 10 TYR O    O  -4.910 -14.785 -19.794 1.00 . A A . 10 TYR O    1 1 
        1   175 1 1 10 TYR OH   O  -7.493 -11.071 -12.711 1.00 . A A . 10 TYR OH   1 1 
        1   176 1 1 11 ASP C    C  -3.581 -10.835 -19.434 1.00 . A A . 11 ASP C    1 1 
        1   177 1 1 11 ASP CA   C  -4.126 -12.206 -19.850 1.00 . A A . 11 ASP CA   1 1 
        1   178 1 1 11 ASP CB   C  -5.294 -12.043 -20.821 1.00 . A A . 11 ASP CB   1 1 
        1   179 1 1 11 ASP CG   C  -5.178 -13.082 -21.938 1.00 . A A . 11 ASP CG   1 1 
        1   180 1 1 11 ASP H    H  -4.819 -12.428 -17.827 1.00 . A A . 11 ASP H    1 1 
        1   181 1 1 11 ASP HA   H  -3.349 -12.800 -20.299 1.00 . A A . 11 ASP HA   1 1 
        1   182 1 1 11 ASP HB2  H  -6.225 -12.187 -20.291 1.00 . A A . 11 ASP HB2  1 1 
        1   183 1 1 11 ASP HB3  H  -5.273 -11.052 -21.249 1.00 . A A . 11 ASP HB3  1 1 
        1   184 1 1 11 ASP N    N  -4.700 -12.909 -18.670 1.00 . A A . 11 ASP N    1 1 
        1   185 1 1 11 ASP O    O  -2.386 -10.623 -19.377 1.00 . A A . 11 ASP O    1 1 
        1   186 1 1 11 ASP OD1  O  -4.377 -12.871 -22.835 1.00 . A A . 11 ASP OD1  1 1 
        1   187 1 1 11 ASP OD2  O  -5.890 -14.071 -21.879 1.00 . A A . 11 ASP OD2  1 1 
        1   188 1 1 12 LEU C    C  -2.843  -8.081 -19.630 1.00 . A A . 12 LEU C    1 1 
        1   189 1 1 12 LEU CA   C  -3.983  -8.551 -18.724 1.00 . A A . 12 LEU CA   1 1 
        1   190 1 1 12 LEU CB   C  -3.486  -8.727 -17.287 1.00 . A A . 12 LEU CB   1 1 
        1   191 1 1 12 LEU CD1  C  -3.827 -10.839 -15.995 1.00 . A A . 12 LEU CD1  1 1 
        1   192 1 1 12 LEU CD2  C  -4.997  -8.744 -15.298 1.00 . A A . 12 LEU CD2  1 1 
        1   193 1 1 12 LEU CG   C  -4.497  -9.557 -16.494 1.00 . A A . 12 LEU CG   1 1 
        1   194 1 1 12 LEU H    H  -5.409 -10.100 -19.190 1.00 . A A . 12 LEU H    1 1 
        1   195 1 1 12 LEU HA   H  -4.800  -7.848 -18.750 1.00 . A A . 12 LEU HA   1 1 
        1   196 1 1 12 LEU HB2  H  -2.532  -9.233 -17.297 1.00 . A A . 12 LEU HB2  1 1 
        1   197 1 1 12 LEU HB3  H  -3.375  -7.759 -16.825 1.00 . A A . 12 LEU HB3  1 1 
        1   198 1 1 12 LEU HD11 H  -2.944 -10.585 -15.427 1.00 . A A . 12 LEU HD11 1 1 
        1   199 1 1 12 LEU HD12 H  -3.549 -11.452 -16.839 1.00 . A A . 12 LEU HD12 1 1 
        1   200 1 1 12 LEU HD13 H  -4.516 -11.383 -15.365 1.00 . A A . 12 LEU HD13 1 1 
        1   201 1 1 12 LEU HD21 H  -5.711  -9.329 -14.738 1.00 . A A . 12 LEU HD21 1 1 
        1   202 1 1 12 LEU HD22 H  -5.469  -7.838 -15.649 1.00 . A A . 12 LEU HD22 1 1 
        1   203 1 1 12 LEU HD23 H  -4.162  -8.491 -14.661 1.00 . A A . 12 LEU HD23 1 1 
        1   204 1 1 12 LEU HG   H  -5.332  -9.813 -17.131 1.00 . A A . 12 LEU HG   1 1 
        1   205 1 1 12 LEU N    N  -4.449  -9.906 -19.139 1.00 . A A . 12 LEU N    1 1 
        1   206 1 1 12 LEU O    O  -2.563  -8.675 -20.652 1.00 . A A . 12 LEU O    1 1 
        1   207 1 1 13 GLY C    C   0.258  -6.667 -19.344 1.00 . A A . 13 GLY C    1 1 
        1   208 1 1 13 GLY CA   C  -1.061  -6.508 -20.103 1.00 . A A . 13 GLY CA   1 1 
        1   209 1 1 13 GLY H    H  -2.423  -6.552 -18.435 1.00 . A A . 13 GLY H    1 1 
        1   210 1 1 13 GLY HA2  H  -1.018  -7.072 -21.024 1.00 . A A . 13 GLY HA2  1 1 
        1   211 1 1 13 GLY HA3  H  -1.222  -5.464 -20.325 1.00 . A A . 13 GLY HA3  1 1 
        1   212 1 1 13 GLY N    N  -2.182  -7.017 -19.262 1.00 . A A . 13 GLY N    1 1 
        1   213 1 1 13 GLY O    O   1.054  -7.536 -19.641 1.00 . A A . 13 GLY O    1 1 
        1   214 1 1 14 LYS C    C   1.713  -5.034 -16.359 1.00 . A A . 14 LYS C    1 1 
        1   215 1 1 14 LYS CA   C   1.765  -5.941 -17.592 1.00 . A A . 14 LYS CA   1 1 
        1   216 1 1 14 LYS CB   C   2.858  -5.479 -18.557 1.00 . A A . 14 LYS CB   1 1 
        1   217 1 1 14 LYS CD   C   5.198  -4.610 -18.652 1.00 . A A . 14 LYS CD   1 1 
        1   218 1 1 14 LYS CE   C   5.236  -5.160 -20.080 1.00 . A A . 14 LYS CE   1 1 
        1   219 1 1 14 LYS CG   C   4.197  -5.416 -17.821 1.00 . A A . 14 LYS CG   1 1 
        1   220 1 1 14 LYS H    H  -0.157  -5.144 -18.143 1.00 . A A . 14 LYS H    1 1 
        1   221 1 1 14 LYS HA   H   1.939  -6.960 -17.299 1.00 . A A . 14 LYS HA   1 1 
        1   222 1 1 14 LYS HB2  H   2.930  -6.176 -19.379 1.00 . A A . 14 LYS HB2  1 1 
        1   223 1 1 14 LYS HB3  H   2.611  -4.498 -18.937 1.00 . A A . 14 LYS HB3  1 1 
        1   224 1 1 14 LYS HD2  H   4.896  -3.572 -18.672 1.00 . A A . 14 LYS HD2  1 1 
        1   225 1 1 14 LYS HD3  H   6.180  -4.690 -18.210 1.00 . A A . 14 LYS HD3  1 1 
        1   226 1 1 14 LYS HE2  H   4.247  -5.138 -20.516 1.00 . A A . 14 LYS HE2  1 1 
        1   227 1 1 14 LYS HE3  H   5.929  -4.593 -20.683 1.00 . A A . 14 LYS HE3  1 1 
        1   228 1 1 14 LYS HG2  H   4.058  -4.939 -16.861 1.00 . A A . 14 LYS HG2  1 1 
        1   229 1 1 14 LYS HG3  H   4.575  -6.416 -17.675 1.00 . A A . 14 LYS HG3  1 1 
        1   230 1 1 14 LYS HZ1  H   6.586  -6.579 -19.376 1.00 . A A . 14 LYS HZ1  1 1 
        1   231 1 1 14 LYS HZ2  H   5.896  -6.965 -20.879 1.00 . A A . 14 LYS HZ2  1 1 
        1   232 1 1 14 LYS HZ3  H   4.984  -7.129 -19.456 1.00 . A A . 14 LYS HZ3  1 1 
        1   233 1 1 14 LYS N    N   0.498  -5.835 -18.368 1.00 . A A . 14 LYS N    1 1 
        1   234 1 1 14 LYS NZ   N   5.712  -6.564 -19.936 1.00 . A A . 14 LYS NZ   1 1 
        1   235 1 1 14 LYS O    O   1.242  -5.424 -15.309 1.00 . A A . 14 LYS O    1 1 
        1   236 1 1 15 LYS C    C   1.624  -1.529 -15.734 1.00 . A A . 15 LYS C    1 1 
        1   237 1 1 15 LYS CA   C   2.169  -2.897 -15.310 1.00 . A A . 15 LYS CA   1 1 
        1   238 1 1 15 LYS CB   C   3.629  -2.778 -14.874 1.00 . A A . 15 LYS CB   1 1 
        1   239 1 1 15 LYS CD   C   5.142  -3.726 -13.127 1.00 . A A . 15 LYS CD   1 1 
        1   240 1 1 15 LYS CE   C   5.333  -4.915 -12.182 1.00 . A A . 15 LYS CE   1 1 
        1   241 1 1 15 LYS CG   C   4.052  -4.056 -14.148 1.00 . A A . 15 LYS CG   1 1 
        1   242 1 1 15 LYS H    H   2.567  -3.530 -17.331 1.00 . A A . 15 LYS H    1 1 
        1   243 1 1 15 LYS HA   H   1.576  -3.311 -14.511 1.00 . A A . 15 LYS HA   1 1 
        1   244 1 1 15 LYS HB2  H   4.254  -2.633 -15.743 1.00 . A A . 15 LYS HB2  1 1 
        1   245 1 1 15 LYS HB3  H   3.737  -1.935 -14.208 1.00 . A A . 15 LYS HB3  1 1 
        1   246 1 1 15 LYS HD2  H   6.069  -3.522 -13.643 1.00 . A A . 15 LYS HD2  1 1 
        1   247 1 1 15 LYS HD3  H   4.850  -2.858 -12.555 1.00 . A A . 15 LYS HD3  1 1 
        1   248 1 1 15 LYS HE2  H   4.605  -4.880 -11.383 1.00 . A A . 15 LYS HE2  1 1 
        1   249 1 1 15 LYS HE3  H   5.255  -5.843 -12.725 1.00 . A A . 15 LYS HE3  1 1 
        1   250 1 1 15 LYS HG2  H   3.199  -4.481 -13.641 1.00 . A A . 15 LYS HG2  1 1 
        1   251 1 1 15 LYS HG3  H   4.436  -4.766 -14.865 1.00 . A A . 15 LYS HG3  1 1 
        1   252 1 1 15 LYS HZ1  H   7.389  -4.697 -12.425 1.00 . A A . 15 LYS HZ1  1 1 
        1   253 1 1 15 LYS HZ2  H   6.943  -5.572 -11.038 1.00 . A A . 15 LYS HZ2  1 1 
        1   254 1 1 15 LYS HZ3  H   6.762  -3.883 -11.075 1.00 . A A . 15 LYS HZ3  1 1 
        1   255 1 1 15 LYS N    N   2.192  -3.826 -16.477 1.00 . A A . 15 LYS N    1 1 
        1   256 1 1 15 LYS NZ   N   6.711  -4.755 -11.639 1.00 . A A . 15 LYS NZ   1 1 
        1   257 1 1 15 LYS O    O   2.063  -0.963 -16.714 1.00 . A A . 15 LYS O    1 1 
        1   258 1 1 16 PRO C    C   1.024   1.405 -14.918 1.00 . A A . 16 PRO C    1 1 
        1   259 1 1 16 PRO CA   C   0.061   0.269 -15.274 1.00 . A A . 16 PRO CA   1 1 
        1   260 1 1 16 PRO CB   C  -1.170   0.302 -14.375 1.00 . A A . 16 PRO CB   1 1 
        1   261 1 1 16 PRO CD   C   0.097  -1.670 -13.782 1.00 . A A . 16 PRO CD   1 1 
        1   262 1 1 16 PRO CG   C  -0.853  -0.629 -13.246 1.00 . A A . 16 PRO CG   1 1 
        1   263 1 1 16 PRO HA   H  -0.231   0.327 -16.310 1.00 . A A . 16 PRO HA   1 1 
        1   264 1 1 16 PRO HB2  H  -1.336   1.304 -14.005 1.00 . A A . 16 PRO HB2  1 1 
        1   265 1 1 16 PRO HB3  H  -2.037  -0.049 -14.913 1.00 . A A . 16 PRO HB3  1 1 
        1   266 1 1 16 PRO HD2  H   0.868  -1.890 -13.055 1.00 . A A . 16 PRO HD2  1 1 
        1   267 1 1 16 PRO HD3  H  -0.436  -2.568 -14.053 1.00 . A A . 16 PRO HD3  1 1 
        1   268 1 1 16 PRO HG2  H  -0.387  -0.081 -12.439 1.00 . A A . 16 PRO HG2  1 1 
        1   269 1 1 16 PRO HG3  H  -1.756  -1.104 -12.896 1.00 . A A . 16 PRO HG3  1 1 
        1   270 1 1 16 PRO N    N   0.676  -1.045 -14.975 1.00 . A A . 16 PRO N    1 1 
        1   271 1 1 16 PRO O    O   1.229   1.717 -13.761 1.00 . A A . 16 PRO O    1 1 
        1   272 1 1 17 ILE C    C   1.819   4.482 -15.625 1.00 . A A . 17 ILE C    1 1 
        1   273 1 1 17 ILE CA   C   2.563   3.143 -15.616 1.00 . A A . 17 ILE CA   1 1 
        1   274 1 1 17 ILE CB   C   3.590   3.097 -16.746 1.00 . A A . 17 ILE CB   1 1 
        1   275 1 1 17 ILE CD1  C   3.272   1.193 -18.333 1.00 . A A . 17 ILE CD1  1 1 
        1   276 1 1 17 ILE CG1  C   3.965   1.643 -17.046 1.00 . A A . 17 ILE CG1  1 1 
        1   277 1 1 17 ILE CG2  C   4.843   3.868 -16.328 1.00 . A A . 17 ILE CG2  1 1 
        1   278 1 1 17 ILE H    H   1.436   1.760 -16.827 1.00 . A A . 17 ILE H    1 1 
        1   279 1 1 17 ILE HA   H   3.049   2.989 -14.670 1.00 . A A . 17 ILE HA   1 1 
        1   280 1 1 17 ILE HB   H   3.169   3.550 -17.629 1.00 . A A . 17 ILE HB   1 1 
        1   281 1 1 17 ILE HD11 H   3.953   1.300 -19.164 1.00 . A A . 17 ILE HD11 1 1 
        1   282 1 1 17 ILE HD12 H   2.398   1.804 -18.504 1.00 . A A . 17 ILE HD12 1 1 
        1   283 1 1 17 ILE HD13 H   2.976   0.159 -18.241 1.00 . A A . 17 ILE HD13 1 1 
        1   284 1 1 17 ILE HG12 H   5.036   1.564 -17.166 1.00 . A A . 17 ILE HG12 1 1 
        1   285 1 1 17 ILE HG13 H   3.647   1.013 -16.229 1.00 . A A . 17 ILE HG13 1 1 
        1   286 1 1 17 ILE HG21 H   4.893   3.918 -15.251 1.00 . A A . 17 ILE HG21 1 1 
        1   287 1 1 17 ILE HG22 H   4.803   4.867 -16.734 1.00 . A A . 17 ILE HG22 1 1 
        1   288 1 1 17 ILE HG23 H   5.720   3.361 -16.706 1.00 . A A . 17 ILE HG23 1 1 
        1   289 1 1 17 ILE N    N   1.615   2.026 -15.901 1.00 . A A . 17 ILE N    1 1 
        1   290 1 1 17 ILE O    O   0.616   4.534 -15.781 1.00 . A A . 17 ILE O    1 1 
        1   291 1 1 18 TYR C    C   2.910   8.014 -15.499 1.00 . A A . 18 TYR C    1 1 
        1   292 1 1 18 TYR CA   C   1.861   6.900 -15.461 1.00 . A A . 18 TYR CA   1 1 
        1   293 1 1 18 TYR CB   C   1.074   6.950 -14.151 1.00 . A A . 18 TYR CB   1 1 
        1   294 1 1 18 TYR CD1  C  -1.125   7.401 -15.298 1.00 . A A . 18 TYR CD1  1 1 
        1   295 1 1 18 TYR CD2  C  -0.375   8.930 -13.572 1.00 . A A . 18 TYR CD2  1 1 
        1   296 1 1 18 TYR CE1  C  -2.281   8.171 -15.478 1.00 . A A . 18 TYR CE1  1 1 
        1   297 1 1 18 TYR CE2  C  -1.530   9.700 -13.751 1.00 . A A . 18 TYR CE2  1 1 
        1   298 1 1 18 TYR CG   C  -0.172   7.780 -14.344 1.00 . A A . 18 TYR CG   1 1 
        1   299 1 1 18 TYR CZ   C  -2.482   9.321 -14.704 1.00 . A A . 18 TYR CZ   1 1 
        1   300 1 1 18 TYR H    H   3.497   5.502 -15.335 1.00 . A A . 18 TYR H    1 1 
        1   301 1 1 18 TYR HA   H   1.189   6.985 -16.300 1.00 . A A . 18 TYR HA   1 1 
        1   302 1 1 18 TYR HB2  H   0.798   5.948 -13.858 1.00 . A A . 18 TYR HB2  1 1 
        1   303 1 1 18 TYR HB3  H   1.686   7.395 -13.380 1.00 . A A . 18 TYR HB3  1 1 
        1   304 1 1 18 TYR HD1  H  -0.969   6.514 -15.894 1.00 . A A . 18 TYR HD1  1 1 
        1   305 1 1 18 TYR HD2  H   0.361   9.223 -12.836 1.00 . A A . 18 TYR HD2  1 1 
        1   306 1 1 18 TYR HE1  H  -3.015   7.879 -16.213 1.00 . A A . 18 TYR HE1  1 1 
        1   307 1 1 18 TYR HE2  H  -1.686  10.587 -13.154 1.00 . A A . 18 TYR HE2  1 1 
        1   308 1 1 18 TYR HH   H  -4.313   9.504 -15.213 1.00 . A A . 18 TYR HH   1 1 
        1   309 1 1 18 TYR N    N   2.527   5.566 -15.459 1.00 . A A . 18 TYR N    1 1 
        1   310 1 1 18 TYR O    O   3.140   8.699 -14.521 1.00 . A A . 18 TYR O    1 1 
        1   311 1 1 18 TYR OH   O  -3.621  10.081 -14.881 1.00 . A A . 18 TYR OH   1 1 
        1   312 1 1 19 LYS C    C   4.365  10.109 -17.985 1.00 . A A . 19 LYS C    1 1 
        1   313 1 1 19 LYS CA   C   4.583   9.274 -16.720 1.00 . A A . 19 LYS CA   1 1 
        1   314 1 1 19 LYS CB   C   5.918   8.530 -16.794 1.00 . A A . 19 LYS CB   1 1 
        1   315 1 1 19 LYS CD   C   7.396   9.482 -15.020 1.00 . A A . 19 LYS CD   1 1 
        1   316 1 1 19 LYS CE   C   8.349  10.635 -14.693 1.00 . A A . 19 LYS CE   1 1 
        1   317 1 1 19 LYS CG   C   7.062   9.506 -16.513 1.00 . A A . 19 LYS CG   1 1 
        1   318 1 1 19 LYS H    H   3.351   7.640 -17.399 1.00 . A A . 19 LYS H    1 1 
        1   319 1 1 19 LYS HA   H   4.559   9.902 -15.845 1.00 . A A . 19 LYS HA   1 1 
        1   320 1 1 19 LYS HB2  H   5.929   7.738 -16.059 1.00 . A A . 19 LYS HB2  1 1 
        1   321 1 1 19 LYS HB3  H   6.041   8.108 -17.780 1.00 . A A . 19 LYS HB3  1 1 
        1   322 1 1 19 LYS HD2  H   6.487   9.591 -14.447 1.00 . A A . 19 LYS HD2  1 1 
        1   323 1 1 19 LYS HD3  H   7.869   8.544 -14.772 1.00 . A A . 19 LYS HD3  1 1 
        1   324 1 1 19 LYS HE2  H   8.896  10.931 -15.577 1.00 . A A . 19 LYS HE2  1 1 
        1   325 1 1 19 LYS HE3  H   7.801  11.472 -14.289 1.00 . A A . 19 LYS HE3  1 1 
        1   326 1 1 19 LYS HG2  H   7.932   9.213 -17.082 1.00 . A A . 19 LYS HG2  1 1 
        1   327 1 1 19 LYS HG3  H   6.763  10.502 -16.799 1.00 . A A . 19 LYS HG3  1 1 
        1   328 1 1 19 LYS HZ1  H   9.555  10.842 -13.010 1.00 . A A . 19 LYS HZ1  1 1 
        1   329 1 1 19 LYS HZ2  H  10.123   9.701 -14.134 1.00 . A A . 19 LYS HZ2  1 1 
        1   330 1 1 19 LYS HZ3  H   8.799   9.329 -13.136 1.00 . A A . 19 LYS HZ3  1 1 
        1   331 1 1 19 LYS N    N   3.550   8.202 -16.622 1.00 . A A . 19 LYS N    1 1 
        1   332 1 1 19 LYS NZ   N   9.276  10.086 -13.666 1.00 . A A . 19 LYS NZ   1 1 
        1   333 1 1 19 LYS O    O   3.798   9.646 -18.956 1.00 . A A . 19 LYS O    1 1 
        1   334 1 1 20 LYS C    C   5.020  13.647 -18.854 1.00 . A A . 20 LYS C    1 1 
        1   335 1 1 20 LYS CA   C   4.631  12.202 -19.181 1.00 . A A . 20 LYS CA   1 1 
        1   336 1 1 20 LYS CB   C   3.141  12.113 -19.517 1.00 . A A . 20 LYS CB   1 1 
        1   337 1 1 20 LYS CD   C   2.172  12.504 -21.787 1.00 . A A . 20 LYS CD   1 1 
        1   338 1 1 20 LYS CE   C   2.706  12.467 -23.220 1.00 . A A . 20 LYS CE   1 1 
        1   339 1 1 20 LYS CG   C   2.968  11.526 -20.919 1.00 . A A . 20 LYS CG   1 1 
        1   340 1 1 20 LYS H    H   5.266  11.688 -17.188 1.00 . A A . 20 LYS H    1 1 
        1   341 1 1 20 LYS HA   H   5.219  11.830 -20.003 1.00 . A A . 20 LYS HA   1 1 
        1   342 1 1 20 LYS HB2  H   2.647  11.478 -18.796 1.00 . A A . 20 LYS HB2  1 1 
        1   343 1 1 20 LYS HB3  H   2.705  13.101 -19.486 1.00 . A A . 20 LYS HB3  1 1 
        1   344 1 1 20 LYS HD2  H   1.129  12.221 -21.783 1.00 . A A . 20 LYS HD2  1 1 
        1   345 1 1 20 LYS HD3  H   2.276  13.503 -21.391 1.00 . A A . 20 LYS HD3  1 1 
        1   346 1 1 20 LYS HE2  H   3.764  12.239 -23.221 1.00 . A A . 20 LYS HE2  1 1 
        1   347 1 1 20 LYS HE3  H   2.163  11.741 -23.805 1.00 . A A . 20 LYS HE3  1 1 
        1   348 1 1 20 LYS HG2  H   3.939  11.359 -21.363 1.00 . A A . 20 LYS HG2  1 1 
        1   349 1 1 20 LYS HG3  H   2.436  10.589 -20.855 1.00 . A A . 20 LYS HG3  1 1 
        1   350 1 1 20 LYS HZ1  H   3.303  14.428 -23.575 1.00 . A A . 20 LYS HZ1  1 1 
        1   351 1 1 20 LYS HZ2  H   1.639  14.253 -23.282 1.00 . A A . 20 LYS HZ2  1 1 
        1   352 1 1 20 LYS HZ3  H   2.294  13.785 -24.777 1.00 . A A . 20 LYS HZ3  1 1 
        1   353 1 1 20 LYS N    N   4.810  11.336 -17.980 1.00 . A A . 20 LYS N    1 1 
        1   354 1 1 20 LYS NZ   N   2.468  13.836 -23.754 1.00 . A A . 20 LYS NZ   1 1 
        1   355 1 1 20 LYS O    O   4.548  14.224 -17.895 1.00 . A A . 20 LYS O    1 1 
        1   356 1 1 21 ALA C    C   7.094  16.194 -20.556 1.00 . A A . 21 ALA C    1 1 
        1   357 1 1 21 ALA CA   C   6.296  15.639 -19.372 1.00 . A A . 21 ALA CA   1 1 
        1   358 1 1 21 ALA CB   C   7.176  15.557 -18.125 1.00 . A A . 21 ALA CB   1 1 
        1   359 1 1 21 ALA H    H   6.249  13.751 -20.410 1.00 . A A . 21 ALA H    1 1 
        1   360 1 1 21 ALA HA   H   5.433  16.257 -19.177 1.00 . A A . 21 ALA HA   1 1 
        1   361 1 1 21 ALA HB1  H   6.630  15.933 -17.273 1.00 . A A . 21 ALA HB1  1 1 
        1   362 1 1 21 ALA HB2  H   8.066  16.152 -18.273 1.00 . A A . 21 ALA HB2  1 1 
        1   363 1 1 21 ALA HB3  H   7.455  14.529 -17.949 1.00 . A A . 21 ALA HB3  1 1 
        1   364 1 1 21 ALA N    N   5.879  14.233 -19.642 1.00 . A A . 21 ALA N    1 1 
        1   365 1 1 21 ALA O    O   7.862  15.484 -21.175 1.00 . A A . 21 ALA O    1 1 
        1   366 1 1 22 PRO C    C   9.060  18.353 -21.585 1.00 . A A . 22 PRO C    1 1 
        1   367 1 1 22 PRO CA   C   7.589  18.121 -21.944 1.00 . A A . 22 PRO CA   1 1 
        1   368 1 1 22 PRO CB   C   6.852  19.448 -22.094 1.00 . A A . 22 PRO CB   1 1 
        1   369 1 1 22 PRO CD   C   5.974  18.362 -20.122 1.00 . A A . 22 PRO CD   1 1 
        1   370 1 1 22 PRO CG   C   6.241  19.707 -20.751 1.00 . A A . 22 PRO CG   1 1 
        1   371 1 1 22 PRO HA   H   7.503  17.542 -22.849 1.00 . A A . 22 PRO HA   1 1 
        1   372 1 1 22 PRO HB2  H   7.547  20.236 -22.352 1.00 . A A . 22 PRO HB2  1 1 
        1   373 1 1 22 PRO HB3  H   6.080  19.366 -22.842 1.00 . A A . 22 PRO HB3  1 1 
        1   374 1 1 22 PRO HD2  H   6.203  18.387 -19.064 1.00 . A A . 22 PRO HD2  1 1 
        1   375 1 1 22 PRO HD3  H   4.949  18.065 -20.282 1.00 . A A . 22 PRO HD3  1 1 
        1   376 1 1 22 PRO HG2  H   6.928  20.274 -20.138 1.00 . A A . 22 PRO HG2  1 1 
        1   377 1 1 22 PRO HG3  H   5.316  20.247 -20.865 1.00 . A A . 22 PRO HG3  1 1 
        1   378 1 1 22 PRO N    N   6.883  17.453 -20.826 1.00 . A A . 22 PRO N    1 1 
        1   379 1 1 22 PRO O    O   9.565  17.819 -20.618 1.00 . A A . 22 PRO O    1 1 
        1   380 1 1 23 THR C    C  11.696  20.581 -22.908 1.00 . A A . 23 THR C    1 1 
        1   381 1 1 23 THR CA   C  11.186  19.412 -22.060 1.00 . A A . 23 THR CA   1 1 
        1   382 1 1 23 THR CB   C  11.913  18.120 -22.436 1.00 . A A . 23 THR CB   1 1 
        1   383 1 1 23 THR CG2  C  13.421  18.372 -22.465 1.00 . A A . 23 THR CG2  1 1 
        1   384 1 1 23 THR H    H   9.325  19.567 -23.130 1.00 . A A . 23 THR H    1 1 
        1   385 1 1 23 THR HA   H  11.319  19.621 -21.013 1.00 . A A . 23 THR HA   1 1 
        1   386 1 1 23 THR HB   H  11.588  17.794 -23.411 1.00 . A A . 23 THR HB   1 1 
        1   387 1 1 23 THR HG1  H  12.238  16.393 -21.602 1.00 . A A . 23 THR HG1  1 1 
        1   388 1 1 23 THR HG21 H  13.689  19.050 -21.667 1.00 . A A . 23 THR HG21 1 1 
        1   389 1 1 23 THR HG22 H  13.696  18.808 -23.414 1.00 . A A . 23 THR HG22 1 1 
        1   390 1 1 23 THR HG23 H  13.946  17.437 -22.333 1.00 . A A . 23 THR HG23 1 1 
        1   391 1 1 23 THR N    N   9.751  19.147 -22.357 1.00 . A A . 23 THR N    1 1 
        1   392 1 1 23 THR O    O  12.397  20.394 -23.883 1.00 . A A . 23 THR O    1 1 
        1   393 1 1 23 THR OG1  O  11.618  17.116 -21.476 1.00 . A A . 23 THR OG1  1 1 
        1   394 1 1 24 ASN C    C  11.754  24.231 -22.469 1.00 . A A . 24 ASN C    1 1 
        1   395 1 1 24 ASN CA   C  11.817  22.965 -23.328 1.00 . A A . 24 ASN CA   1 1 
        1   396 1 1 24 ASN CB   C  10.846  23.067 -24.505 1.00 . A A . 24 ASN CB   1 1 
        1   397 1 1 24 ASN CG   C  11.282  24.205 -25.429 1.00 . A A . 24 ASN CG   1 1 
        1   398 1 1 24 ASN H    H  10.785  21.916 -21.753 1.00 . A A . 24 ASN H    1 1 
        1   399 1 1 24 ASN HA   H  12.821  22.804 -23.689 1.00 . A A . 24 ASN HA   1 1 
        1   400 1 1 24 ASN HB2  H  10.847  22.136 -25.053 1.00 . A A . 24 ASN HB2  1 1 
        1   401 1 1 24 ASN HB3  H   9.852  23.266 -24.135 1.00 . A A . 24 ASN HB3  1 1 
        1   402 1 1 24 ASN HD21 H  10.088  25.544 -24.579 1.00 . A A . 24 ASN HD21 1 1 
        1   403 1 1 24 ASN HD22 H  11.028  26.125 -25.867 1.00 . A A . 24 ASN HD22 1 1 
        1   404 1 1 24 ASN N    N  11.351  21.786 -22.543 1.00 . A A . 24 ASN N    1 1 
        1   405 1 1 24 ASN ND2  N  10.756  25.389 -25.279 1.00 . A A . 24 ASN ND2  1 1 
        1   406 1 1 24 ASN O    O  10.922  24.358 -21.594 1.00 . A A . 24 ASN O    1 1 
        1   407 1 1 24 ASN OD1  O  12.110  24.015 -26.297 1.00 . A A . 24 ASN OD1  1 1 
        1   408 1 1 25 GLU C    C  11.769  27.494 -22.608 1.00 . A A . 25 GLU C    1 1 
        1   409 1 1 25 GLU CA   C  12.617  26.427 -21.911 1.00 . A A . 25 GLU CA   1 1 
        1   410 1 1 25 GLU CB   C  14.080  26.865 -21.845 1.00 . A A . 25 GLU CB   1 1 
        1   411 1 1 25 GLU CD   C  15.974  25.238 -21.821 1.00 . A A . 25 GLU CD   1 1 
        1   412 1 1 25 GLU CG   C  14.870  25.880 -20.981 1.00 . A A . 25 GLU CG   1 1 
        1   413 1 1 25 GLU H    H  13.291  25.048 -23.425 1.00 . A A . 25 GLU H    1 1 
        1   414 1 1 25 GLU HA   H  12.242  26.235 -20.919 1.00 . A A . 25 GLU HA   1 1 
        1   415 1 1 25 GLU HB2  H  14.496  26.886 -22.841 1.00 . A A . 25 GLU HB2  1 1 
        1   416 1 1 25 GLU HB3  H  14.140  27.851 -21.409 1.00 . A A . 25 GLU HB3  1 1 
        1   417 1 1 25 GLU HG2  H  15.311  26.406 -20.147 1.00 . A A . 25 GLU HG2  1 1 
        1   418 1 1 25 GLU HG3  H  14.207  25.113 -20.613 1.00 . A A . 25 GLU HG3  1 1 
        1   419 1 1 25 GLU N    N  12.628  25.170 -22.714 1.00 . A A . 25 GLU N    1 1 
        1   420 1 1 25 GLU O    O  11.768  27.608 -23.818 1.00 . A A . 25 GLU O    1 1 
        1   421 1 1 25 GLU OE1  O  16.346  25.824 -22.824 1.00 . A A . 25 GLU OE1  1 1 
        1   422 1 1 25 GLU OE2  O  16.430  24.169 -21.447 1.00 . A A . 25 GLU OE2  1 1 
        1   423 1 1 26 PHE C    C  11.035  30.583 -22.772 1.00 . A A . 26 PHE C    1 1 
        1   424 1 1 26 PHE CA   C  10.196  29.333 -22.473 1.00 . A A . 26 PHE CA   1 1 
        1   425 1 1 26 PHE CB   C   9.103  29.630 -21.432 1.00 . A A . 26 PHE CB   1 1 
        1   426 1 1 26 PHE CD1  C  10.515  30.215 -19.416 1.00 . A A . 26 PHE CD1  1 1 
        1   427 1 1 26 PHE CD2  C   9.156  31.949 -20.433 1.00 . A A . 26 PHE CD2  1 1 
        1   428 1 1 26 PHE CE1  C  10.973  31.135 -18.465 1.00 . A A . 26 PHE CE1  1 1 
        1   429 1 1 26 PHE CE2  C   9.615  32.867 -19.481 1.00 . A A . 26 PHE CE2  1 1 
        1   430 1 1 26 PHE CG   C   9.606  30.623 -20.403 1.00 . A A . 26 PHE CG   1 1 
        1   431 1 1 26 PHE CZ   C  10.524  32.460 -18.498 1.00 . A A . 26 PHE CZ   1 1 
        1   432 1 1 26 PHE H    H  11.059  28.164 -20.882 1.00 . A A . 26 PHE H    1 1 
        1   433 1 1 26 PHE HA   H   9.747  28.963 -23.381 1.00 . A A . 26 PHE HA   1 1 
        1   434 1 1 26 PHE HB2  H   8.238  30.042 -21.930 1.00 . A A . 26 PHE HB2  1 1 
        1   435 1 1 26 PHE HB3  H   8.825  28.712 -20.936 1.00 . A A . 26 PHE HB3  1 1 
        1   436 1 1 26 PHE HD1  H  10.861  29.194 -19.388 1.00 . A A . 26 PHE HD1  1 1 
        1   437 1 1 26 PHE HD2  H   8.455  32.264 -21.193 1.00 . A A . 26 PHE HD2  1 1 
        1   438 1 1 26 PHE HE1  H  11.675  30.822 -17.706 1.00 . A A . 26 PHE HE1  1 1 
        1   439 1 1 26 PHE HE2  H   9.266  33.889 -19.506 1.00 . A A . 26 PHE HE2  1 1 
        1   440 1 1 26 PHE HZ   H  10.878  33.169 -17.764 1.00 . A A . 26 PHE HZ   1 1 
        1   441 1 1 26 PHE N    N  11.045  28.275 -21.853 1.00 . A A . 26 PHE N    1 1 
        1   442 1 1 26 PHE O    O  10.632  31.695 -22.500 1.00 . A A . 26 PHE O    1 1 
        1   443 1 1 27 TYR C    C  13.813  31.339 -24.970 1.00 . A A . 27 TYR C    1 1 
        1   444 1 1 27 TYR CA   C  13.059  31.578 -23.659 1.00 . A A . 27 TYR CA   1 1 
        1   445 1 1 27 TYR CB   C  14.037  31.680 -22.490 1.00 . A A . 27 TYR CB   1 1 
        1   446 1 1 27 TYR CD1  C  14.888  33.823 -23.510 1.00 . A A . 27 TYR CD1  1 1 
        1   447 1 1 27 TYR CD2  C  16.485  32.276 -22.542 1.00 . A A . 27 TYR CD2  1 1 
        1   448 1 1 27 TYR CE1  C  15.933  34.690 -23.849 1.00 . A A . 27 TYR CE1  1 1 
        1   449 1 1 27 TYR CE2  C  17.531  33.145 -22.881 1.00 . A A . 27 TYR CE2  1 1 
        1   450 1 1 27 TYR CG   C  15.164  32.616 -22.856 1.00 . A A . 27 TYR CG   1 1 
        1   451 1 1 27 TYR CZ   C  17.255  34.351 -23.534 1.00 . A A . 27 TYR CZ   1 1 
        1   452 1 1 27 TYR H    H  12.500  29.500 -23.556 1.00 . A A . 27 TYR H    1 1 
        1   453 1 1 27 TYR HA   H  12.465  32.475 -23.726 1.00 . A A . 27 TYR HA   1 1 
        1   454 1 1 27 TYR HB2  H  13.520  32.061 -21.621 1.00 . A A . 27 TYR HB2  1 1 
        1   455 1 1 27 TYR HB3  H  14.439  30.703 -22.270 1.00 . A A . 27 TYR HB3  1 1 
        1   456 1 1 27 TYR HD1  H  13.868  34.084 -23.753 1.00 . A A . 27 TYR HD1  1 1 
        1   457 1 1 27 TYR HD2  H  16.699  31.346 -22.037 1.00 . A A . 27 TYR HD2  1 1 
        1   458 1 1 27 TYR HE1  H  15.721  35.621 -24.353 1.00 . A A . 27 TYR HE1  1 1 
        1   459 1 1 27 TYR HE2  H  18.550  32.883 -22.638 1.00 . A A . 27 TYR HE2  1 1 
        1   460 1 1 27 TYR HH   H  17.997  36.103 -23.686 1.00 . A A . 27 TYR HH   1 1 
        1   461 1 1 27 TYR N    N  12.196  30.405 -23.339 1.00 . A A . 27 TYR N    1 1 
        1   462 1 1 27 TYR O    O  14.310  30.259 -25.223 1.00 . A A . 27 TYR O    1 1 
        1   463 1 1 27 TYR OH   O  18.285  35.206 -23.868 1.00 . A A . 27 TYR OH   1 1 
        1   464 1 1 28 ALA C    C  16.128  32.006 -26.850 1.00 . A A . 28 ALA C    1 1 
        1   465 1 1 28 ALA CA   C  14.625  32.164 -27.099 1.00 . A A . 28 ALA CA   1 1 
        1   466 1 1 28 ALA CB   C  14.345  33.447 -27.883 1.00 . A A . 28 ALA CB   1 1 
        1   467 1 1 28 ALA H    H  13.495  33.200 -25.583 1.00 . A A . 28 ALA H    1 1 
        1   468 1 1 28 ALA HA   H  14.239  31.311 -27.635 1.00 . A A . 28 ALA HA   1 1 
        1   469 1 1 28 ALA HB1  H  14.871  33.415 -28.825 1.00 . A A . 28 ALA HB1  1 1 
        1   470 1 1 28 ALA HB2  H  14.680  34.299 -27.311 1.00 . A A . 28 ALA HB2  1 1 
        1   471 1 1 28 ALA HB3  H  13.284  33.532 -28.066 1.00 . A A . 28 ALA HB3  1 1 
        1   472 1 1 28 ALA N    N  13.903  32.337 -25.806 1.00 . A A . 28 ALA N    1 1 
        1   473 1 1 28 ALA O    O  16.895  32.652 -27.546 1.00 . A A . 28 ALA O    1 1 
        1   474 1 1 28 ALA OXT  O  16.485  31.242 -25.969 1.00 . A A . 28 ALA OXT  1 1 
        1   475 2 1  1 ARG C    C -14.372 -17.577  -4.641 1.00 . B B .  1 ARG C    1 1 
        1   476 2 1  1 ARG CA   C -14.398 -17.687  -6.168 1.00 . B B .  1 ARG CA   1 1 
        1   477 2 1  1 ARG CB   C -13.276 -16.852  -6.784 1.00 . B B .  1 ARG CB   1 1 
        1   478 2 1  1 ARG CD   C -12.153 -16.663  -9.009 1.00 . B B .  1 ARG CD   1 1 
        1   479 2 1  1 ARG CG   C -12.622 -17.636  -7.924 1.00 . B B .  1 ARG CG   1 1 
        1   480 2 1  1 ARG CZ   C -10.356 -17.039 -10.589 1.00 . B B .  1 ARG CZ   1 1 
        1   481 2 1  1 ARG H1   H -15.617 -17.078  -7.745 1.00 . B B .  1 ARG H1   1 1 
        1   482 2 1  1 ARG H2   H -15.765 -16.125  -6.347 1.00 . B B .  1 ARG H2   1 1 
        1   483 2 1  1 ARG H3   H -16.469 -17.670  -6.403 1.00 . B B .  1 ARG H3   1 1 
        1   484 2 1  1 ARG HA   H -14.305 -18.716  -6.474 1.00 . B B .  1 ARG HA   1 1 
        1   485 2 1  1 ARG HB2  H -13.684 -15.928  -7.168 1.00 . B B .  1 ARG HB2  1 1 
        1   486 2 1  1 ARG HB3  H -12.535 -16.632  -6.030 1.00 . B B .  1 ARG HB3  1 1 
        1   487 2 1  1 ARG HD2  H -13.003 -16.190  -9.481 1.00 . B B .  1 ARG HD2  1 1 
        1   488 2 1  1 ARG HD3  H -11.492 -15.921  -8.589 1.00 . B B .  1 ARG HD3  1 1 
        1   489 2 1  1 ARG HE   H -11.728 -18.417 -10.185 1.00 . B B .  1 ARG HE   1 1 
        1   490 2 1  1 ARG HG2  H -11.774 -18.185  -7.542 1.00 . B B .  1 ARG HG2  1 1 
        1   491 2 1  1 ARG HG3  H -13.338 -18.324  -8.346 1.00 . B B .  1 ARG HG3  1 1 
        1   492 2 1  1 ARG HH11 H  -9.139 -17.387  -9.038 1.00 . B B .  1 ARG HH11 1 1 
        1   493 2 1  1 ARG HH12 H  -8.394 -16.674 -10.430 1.00 . B B .  1 ARG HH12 1 1 
        1   494 2 1  1 ARG HH21 H -11.325 -16.583 -12.279 1.00 . B B .  1 ARG HH21 1 1 
        1   495 2 1  1 ARG HH22 H  -9.633 -16.217 -12.264 1.00 . B B .  1 ARG HH22 1 1 
        1   496 2 1  1 ARG N    N -15.657 -17.096  -6.706 1.00 . B B .  1 ARG N    1 1 
        1   497 2 1  1 ARG NE   N -11.417 -17.509  -9.989 1.00 . B B .  1 ARG NE   1 1 
        1   498 2 1  1 ARG NH1  N  -9.207 -17.034  -9.971 1.00 . B B .  1 ARG NH1  1 1 
        1   499 2 1  1 ARG NH2  N -10.446 -16.577 -11.805 1.00 . B B .  1 ARG NH2  1 1 
        1   500 2 1  1 ARG O    O -13.379 -17.192  -4.055 1.00 . B B .  1 ARG O    1 1 
        1   501 2 1  2 MET C    C -15.458 -19.225  -1.891 1.00 . B B .  2 MET C    1 1 
        1   502 2 1  2 MET CA   C -15.491 -17.823  -2.506 1.00 . B B .  2 MET CA   1 1 
        1   503 2 1  2 MET CB   C -16.813 -17.128  -2.185 1.00 . B B .  2 MET CB   1 1 
        1   504 2 1  2 MET CE   C -19.072 -16.800   0.796 1.00 . B B .  2 MET CE   1 1 
        1   505 2 1  2 MET CG   C -16.819 -16.696  -0.717 1.00 . B B .  2 MET CG   1 1 
        1   506 2 1  2 MET H    H -16.244 -18.217  -4.487 1.00 . B B .  2 MET H    1 1 
        1   507 2 1  2 MET HA   H -14.664 -17.232  -2.143 1.00 . B B .  2 MET HA   1 1 
        1   508 2 1  2 MET HB2  H -16.926 -16.258  -2.817 1.00 . B B .  2 MET HB2  1 1 
        1   509 2 1  2 MET HB3  H -17.631 -17.810  -2.361 1.00 . B B .  2 MET HB3  1 1 
        1   510 2 1  2 MET HE1  H -18.820 -16.371   1.756 1.00 . B B .  2 MET HE1  1 1 
        1   511 2 1  2 MET HE2  H -19.991 -17.357   0.883 1.00 . B B .  2 MET HE2  1 1 
        1   512 2 1  2 MET HE3  H -19.197 -16.012   0.066 1.00 . B B .  2 MET HE3  1 1 
        1   513 2 1  2 MET HG2  H -15.803 -16.640  -0.354 1.00 . B B .  2 MET HG2  1 1 
        1   514 2 1  2 MET HG3  H -17.288 -15.727  -0.628 1.00 . B B .  2 MET HG3  1 1 
        1   515 2 1  2 MET N    N -15.455 -17.910  -3.994 1.00 . B B .  2 MET N    1 1 
        1   516 2 1  2 MET O    O -16.323 -20.041  -2.138 1.00 . B B .  2 MET O    1 1 
        1   517 2 1  2 MET SD   S -17.743 -17.906   0.263 1.00 . B B .  2 MET SD   1 1 
        1   518 2 1  3 LYS C    C -14.684 -21.946  -1.494 1.00 . B B .  3 LYS C    1 1 
        1   519 2 1  3 LYS CA   C -14.379 -20.858  -0.461 1.00 . B B .  3 LYS CA   1 1 
        1   520 2 1  3 LYS CB   C -15.442 -20.850   0.637 1.00 . B B .  3 LYS CB   1 1 
        1   521 2 1  3 LYS CD   C -15.813 -20.922   3.107 1.00 . B B .  3 LYS CD   1 1 
        1   522 2 1  3 LYS CE   C -15.122 -21.024   4.469 1.00 . B B .  3 LYS CE   1 1 
        1   523 2 1  3 LYS CG   C -14.776 -21.083   1.994 1.00 . B B .  3 LYS CG   1 1 
        1   524 2 1  3 LYS H    H -13.779 -18.836  -0.906 1.00 . B B .  3 LYS H    1 1 
        1   525 2 1  3 LYS HA   H -13.403 -21.010  -0.030 1.00 . B B .  3 LYS HA   1 1 
        1   526 2 1  3 LYS HB2  H -15.948 -19.895   0.642 1.00 . B B .  3 LYS HB2  1 1 
        1   527 2 1  3 LYS HB3  H -16.159 -21.636   0.450 1.00 . B B .  3 LYS HB3  1 1 
        1   528 2 1  3 LYS HD2  H -16.291 -19.957   3.017 1.00 . B B .  3 LYS HD2  1 1 
        1   529 2 1  3 LYS HD3  H -16.556 -21.702   3.023 1.00 . B B .  3 LYS HD3  1 1 
        1   530 2 1  3 LYS HE2  H -14.374 -21.805   4.453 1.00 . B B .  3 LYS HE2  1 1 
        1   531 2 1  3 LYS HE3  H -14.675 -20.079   4.736 1.00 . B B .  3 LYS HE3  1 1 
        1   532 2 1  3 LYS HG2  H -14.364 -22.082   2.027 1.00 . B B .  3 LYS HG2  1 1 
        1   533 2 1  3 LYS HG3  H -13.984 -20.362   2.136 1.00 . B B .  3 LYS HG3  1 1 
        1   534 2 1  3 LYS HZ1  H -16.361 -22.393   5.429 1.00 . B B .  3 LYS HZ1  1 1 
        1   535 2 1  3 LYS HZ2  H -17.088 -20.885   5.139 1.00 . B B .  3 LYS HZ2  1 1 
        1   536 2 1  3 LYS HZ3  H -15.942 -21.054   6.382 1.00 . B B .  3 LYS HZ3  1 1 
        1   537 2 1  3 LYS N    N -14.467 -19.509  -1.092 1.00 . B B .  3 LYS N    1 1 
        1   538 2 1  3 LYS NZ   N -16.210 -21.365   5.427 1.00 . B B .  3 LYS NZ   1 1 
        1   539 2 1  3 LYS O    O -15.599 -22.730  -1.335 1.00 . B B .  3 LYS O    1 1 
        1   540 2 1  4 LYS C    C -12.837 -23.554  -4.152 1.00 . B B .  4 LYS C    1 1 
        1   541 2 1  4 LYS CA   C -14.167 -23.041  -3.594 1.00 . B B .  4 LYS CA   1 1 
        1   542 2 1  4 LYS CB   C -14.966 -22.326  -4.686 1.00 . B B .  4 LYS CB   1 1 
        1   543 2 1  4 LYS CD   C -13.541 -21.388  -6.512 1.00 . B B .  4 LYS CD   1 1 
        1   544 2 1  4 LYS CE   C -12.331 -20.471  -6.707 1.00 . B B .  4 LYS CE   1 1 
        1   545 2 1  4 LYS CG   C -14.194 -21.093  -5.161 1.00 . B B .  4 LYS CG   1 1 
        1   546 2 1  4 LYS H    H -13.188 -21.362  -2.661 1.00 . B B .  4 LYS H    1 1 
        1   547 2 1  4 LYS HA   H -14.744 -23.855  -3.186 1.00 . B B .  4 LYS HA   1 1 
        1   548 2 1  4 LYS HB2  H -15.118 -22.999  -5.518 1.00 . B B .  4 LYS HB2  1 1 
        1   549 2 1  4 LYS HB3  H -15.922 -22.020  -4.290 1.00 . B B .  4 LYS HB3  1 1 
        1   550 2 1  4 LYS HD2  H -13.219 -22.419  -6.538 1.00 . B B .  4 LYS HD2  1 1 
        1   551 2 1  4 LYS HD3  H -14.254 -21.213  -7.303 1.00 . B B .  4 LYS HD3  1 1 
        1   552 2 1  4 LYS HE2  H -12.582 -19.455  -6.432 1.00 . B B .  4 LYS HE2  1 1 
        1   553 2 1  4 LYS HE3  H -11.494 -20.822  -6.124 1.00 . B B .  4 LYS HE3  1 1 
        1   554 2 1  4 LYS HG2  H -14.875 -20.260  -5.263 1.00 . B B .  4 LYS HG2  1 1 
        1   555 2 1  4 LYS HG3  H -13.430 -20.847  -4.439 1.00 . B B .  4 LYS HG3  1 1 
        1   556 2 1  4 LYS HZ1  H -11.559 -21.468  -8.363 1.00 . B B .  4 LYS HZ1  1 1 
        1   557 2 1  4 LYS HZ2  H -11.373 -19.780  -8.422 1.00 . B B .  4 LYS HZ2  1 1 
        1   558 2 1  4 LYS HZ3  H -12.893 -20.481  -8.711 1.00 . B B .  4 LYS HZ3  1 1 
        1   559 2 1  4 LYS N    N -13.922 -22.002  -2.553 1.00 . B B .  4 LYS N    1 1 
        1   560 2 1  4 LYS NZ   N -12.015 -20.557  -8.160 1.00 . B B .  4 LYS NZ   1 1 
        1   561 2 1  4 LYS O    O -12.800 -24.274  -5.131 1.00 . B B .  4 LYS O    1 1 
        1   562 2 1  5 LYS C    C -10.328 -23.481  -5.553 1.00 . B B .  5 LYS C    1 1 
        1   563 2 1  5 LYS CA   C -10.419 -23.658  -4.035 1.00 . B B .  5 LYS CA   1 1 
        1   564 2 1  5 LYS CB   C -10.358 -25.140  -3.663 1.00 . B B .  5 LYS CB   1 1 
        1   565 2 1  5 LYS CD   C  -8.548 -26.781  -3.139 1.00 . B B .  5 LYS CD   1 1 
        1   566 2 1  5 LYS CE   C  -8.604 -27.671  -1.896 1.00 . B B .  5 LYS CE   1 1 
        1   567 2 1  5 LYS CG   C  -9.117 -25.401  -2.807 1.00 . B B .  5 LYS CG   1 1 
        1   568 2 1  5 LYS H    H -11.796 -22.609  -2.751 1.00 . B B .  5 LYS H    1 1 
        1   569 2 1  5 LYS HA   H  -9.622 -23.120  -3.545 1.00 . B B .  5 LYS HA   1 1 
        1   570 2 1  5 LYS HB2  H -11.244 -25.406  -3.104 1.00 . B B .  5 LYS HB2  1 1 
        1   571 2 1  5 LYS HB3  H -10.305 -25.735  -4.561 1.00 . B B .  5 LYS HB3  1 1 
        1   572 2 1  5 LYS HD2  H  -9.131 -27.230  -3.932 1.00 . B B .  5 LYS HD2  1 1 
        1   573 2 1  5 LYS HD3  H  -7.522 -26.679  -3.461 1.00 . B B .  5 LYS HD3  1 1 
        1   574 2 1  5 LYS HE2  H  -8.021 -28.569  -2.051 1.00 . B B .  5 LYS HE2  1 1 
        1   575 2 1  5 LYS HE3  H  -8.247 -27.134  -1.031 1.00 . B B .  5 LYS HE3  1 1 
        1   576 2 1  5 LYS HG2  H  -8.372 -24.645  -3.011 1.00 . B B .  5 LYS HG2  1 1 
        1   577 2 1  5 LYS HG3  H  -9.386 -25.368  -1.762 1.00 . B B .  5 LYS HG3  1 1 
        1   578 2 1  5 LYS HZ1  H -10.604 -27.133  -1.695 1.00 . B B .  5 LYS HZ1  1 1 
        1   579 2 1  5 LYS HZ2  H -10.176 -28.542  -0.846 1.00 . B B .  5 LYS HZ2  1 1 
        1   580 2 1  5 LYS HZ3  H -10.360 -28.587  -2.534 1.00 . B B .  5 LYS HZ3  1 1 
        1   581 2 1  5 LYS N    N -11.744 -23.190  -3.539 1.00 . B B .  5 LYS N    1 1 
        1   582 2 1  5 LYS NZ   N -10.044 -28.008  -1.730 1.00 . B B .  5 LYS NZ   1 1 
        1   583 2 1  5 LYS O    O -11.201 -22.908  -6.175 1.00 . B B .  5 LYS O    1 1 
        1   584 2 1  6 ASP C    C  -8.947 -22.360  -8.012 1.00 . B B .  6 ASP C    1 1 
        1   585 2 1  6 ASP CA   C  -9.134 -23.832  -7.634 1.00 . B B .  6 ASP CA   1 1 
        1   586 2 1  6 ASP CB   C -10.442 -24.373  -8.213 1.00 . B B .  6 ASP CB   1 1 
        1   587 2 1  6 ASP CG   C -10.141 -25.236  -9.439 1.00 . B B .  6 ASP CG   1 1 
        1   588 2 1  6 ASP H    H  -8.586 -24.431  -5.637 1.00 . B B .  6 ASP H    1 1 
        1   589 2 1  6 ASP HA   H  -8.302 -24.420  -7.987 1.00 . B B .  6 ASP HA   1 1 
        1   590 2 1  6 ASP HB2  H -10.946 -24.969  -7.466 1.00 . B B .  6 ASP HB2  1 1 
        1   591 2 1  6 ASP HB3  H -11.076 -23.548  -8.503 1.00 . B B .  6 ASP HB3  1 1 
        1   592 2 1  6 ASP N    N  -9.279 -23.972  -6.155 1.00 . B B .  6 ASP N    1 1 
        1   593 2 1  6 ASP O    O  -9.785 -21.525  -7.735 1.00 . B B .  6 ASP O    1 1 
        1   594 2 1  6 ASP OD1  O  -9.764 -24.676 -10.456 1.00 . B B .  6 ASP OD1  1 1 
        1   595 2 1  6 ASP OD2  O -10.291 -26.443  -9.341 1.00 . B B .  6 ASP OD2  1 1 
        1   596 2 1  7 GLU C    C  -7.426 -20.518 -10.560 1.00 . B B .  7 GLU C    1 1 
        1   597 2 1  7 GLU CA   C  -7.610 -20.617  -9.044 1.00 . B B .  7 GLU CA   1 1 
        1   598 2 1  7 GLU CB   C  -6.324 -20.218  -8.319 1.00 . B B .  7 GLU CB   1 1 
        1   599 2 1  7 GLU CD   C  -5.054 -22.343  -7.982 1.00 . B B .  7 GLU CD   1 1 
        1   600 2 1  7 GLU CG   C  -5.163 -21.073  -8.829 1.00 . B B .  7 GLU CG   1 1 
        1   601 2 1  7 GLU H    H  -7.189 -22.724  -8.861 1.00 . B B .  7 GLU H    1 1 
        1   602 2 1  7 GLU HA   H  -8.426 -19.991  -8.722 1.00 . B B .  7 GLU HA   1 1 
        1   603 2 1  7 GLU HB2  H  -6.113 -19.175  -8.509 1.00 . B B .  7 GLU HB2  1 1 
        1   604 2 1  7 GLU HB3  H  -6.445 -20.374  -7.258 1.00 . B B .  7 GLU HB3  1 1 
        1   605 2 1  7 GLU HG2  H  -5.340 -21.343  -9.861 1.00 . B B .  7 GLU HG2  1 1 
        1   606 2 1  7 GLU HG3  H  -4.243 -20.514  -8.756 1.00 . B B .  7 GLU HG3  1 1 
        1   607 2 1  7 GLU N    N  -7.852 -22.035  -8.646 1.00 . B B .  7 GLU N    1 1 
        1   608 2 1  7 GLU O    O  -7.682 -21.457 -11.288 1.00 . B B .  7 GLU O    1 1 
        1   609 2 1  7 GLU OE1  O  -4.370 -22.300  -6.973 1.00 . B B .  7 GLU OE1  1 1 
        1   610 2 1  7 GLU OE2  O  -5.657 -23.335  -8.357 1.00 . B B .  7 GLU OE2  1 1 
        1   611 2 1  8 GLY C    C  -5.302 -19.412 -12.841 1.00 . B B .  8 GLY C    1 1 
        1   612 2 1  8 GLY CA   C  -6.783 -19.238 -12.510 1.00 . B B .  8 GLY CA   1 1 
        1   613 2 1  8 GLY H    H  -6.778 -18.644 -10.442 1.00 . B B .  8 GLY H    1 1 
        1   614 2 1  8 GLY HA2  H  -7.361 -19.988 -13.031 1.00 . B B .  8 GLY HA2  1 1 
        1   615 2 1  8 GLY HA3  H  -7.105 -18.255 -12.817 1.00 . B B .  8 GLY HA3  1 1 
        1   616 2 1  8 GLY N    N  -6.982 -19.390 -11.043 1.00 . B B .  8 GLY N    1 1 
        1   617 2 1  8 GLY O    O  -4.747 -20.485 -12.710 1.00 . B B .  8 GLY O    1 1 
        1   618 2 1  9 SER C    C  -2.623 -17.085 -13.894 1.00 . B B .  9 SER C    1 1 
        1   619 2 1  9 SER CA   C  -3.208 -18.471 -13.607 1.00 . B B .  9 SER CA   1 1 
        1   620 2 1  9 SER CB   C  -3.157 -19.341 -14.860 1.00 . B B .  9 SER CB   1 1 
        1   621 2 1  9 SER H    H  -5.118 -17.509 -13.362 1.00 . B B .  9 SER H    1 1 
        1   622 2 1  9 SER HA   H  -2.670 -18.947 -12.804 1.00 . B B .  9 SER HA   1 1 
        1   623 2 1  9 SER HB2  H  -4.064 -19.917 -14.936 1.00 . B B .  9 SER HB2  1 1 
        1   624 2 1  9 SER HB3  H  -3.061 -18.707 -15.733 1.00 . B B .  9 SER HB3  1 1 
        1   625 2 1  9 SER HG   H  -1.827 -20.341 -13.850 1.00 . B B .  9 SER HG   1 1 
        1   626 2 1  9 SER N    N  -4.655 -18.364 -13.268 1.00 . B B .  9 SER N    1 1 
        1   627 2 1  9 SER O    O  -3.228 -16.072 -13.608 1.00 . B B .  9 SER O    1 1 
        1   628 2 1  9 SER OG   O  -2.045 -20.223 -14.778 1.00 . B B .  9 SER OG   1 1 
        1   629 2 1 10 TYR C    C  -1.036 -14.733 -13.634 1.00 . B B . 10 TYR C    1 1 
        1   630 2 1 10 TYR CA   C  -0.821 -15.724 -14.782 1.00 . B B . 10 TYR CA   1 1 
        1   631 2 1 10 TYR CB   C  -1.532 -15.241 -16.046 1.00 . B B . 10 TYR CB   1 1 
        1   632 2 1 10 TYR CD1  C   0.736 -14.337 -16.678 1.00 . B B . 10 TYR CD1  1 1 
        1   633 2 1 10 TYR CD2  C  -0.803 -14.964 -18.443 1.00 . B B . 10 TYR CD2  1 1 
        1   634 2 1 10 TYR CE1  C   1.685 -13.965 -17.636 1.00 . B B . 10 TYR CE1  1 1 
        1   635 2 1 10 TYR CE2  C   0.146 -14.592 -19.403 1.00 . B B . 10 TYR CE2  1 1 
        1   636 2 1 10 TYR CG   C  -0.508 -14.838 -17.081 1.00 . B B . 10 TYR CG   1 1 
        1   637 2 1 10 TYR CZ   C   1.391 -14.091 -19.000 1.00 . B B . 10 TYR CZ   1 1 
        1   638 2 1 10 TYR H    H  -0.984 -17.870 -14.691 1.00 . B B . 10 TYR H    1 1 
        1   639 2 1 10 TYR HA   H   0.231 -15.851 -14.977 1.00 . B B . 10 TYR HA   1 1 
        1   640 2 1 10 TYR HB2  H  -2.147 -16.036 -16.439 1.00 . B B . 10 TYR HB2  1 1 
        1   641 2 1 10 TYR HB3  H  -2.153 -14.390 -15.806 1.00 . B B . 10 TYR HB3  1 1 
        1   642 2 1 10 TYR HD1  H   0.964 -14.240 -15.627 1.00 . B B . 10 TYR HD1  1 1 
        1   643 2 1 10 TYR HD2  H  -1.762 -15.349 -18.754 1.00 . B B . 10 TYR HD2  1 1 
        1   644 2 1 10 TYR HE1  H   2.646 -13.579 -17.325 1.00 . B B . 10 TYR HE1  1 1 
        1   645 2 1 10 TYR HE2  H  -0.080 -14.690 -20.454 1.00 . B B . 10 TYR HE2  1 1 
        1   646 2 1 10 TYR HH   H   1.881 -13.201 -20.615 1.00 . B B . 10 TYR HH   1 1 
        1   647 2 1 10 TYR N    N  -1.450 -17.038 -14.465 1.00 . B B . 10 TYR N    1 1 
        1   648 2 1 10 TYR O    O  -1.395 -15.107 -12.536 1.00 . B B . 10 TYR O    1 1 
        1   649 2 1 10 TYR OH   O   2.327 -13.724 -19.945 1.00 . B B . 10 TYR OH   1 1 
        1   650 2 1 11 ASP C    C  -0.934 -11.042 -13.409 1.00 . B B . 11 ASP C    1 1 
        1   651 2 1 11 ASP CA   C  -1.010 -12.452 -12.814 1.00 . B B . 11 ASP CA   1 1 
        1   652 2 1 11 ASP CB   C   0.144 -12.684 -11.838 1.00 . B B . 11 ASP CB   1 1 
        1   653 2 1 11 ASP CG   C  -0.372 -13.431 -10.607 1.00 . B B . 11 ASP CG   1 1 
        1   654 2 1 11 ASP H    H  -0.531 -13.192 -14.776 1.00 . B B . 11 ASP H    1 1 
        1   655 2 1 11 ASP HA   H  -1.952 -12.601 -12.317 1.00 . B B . 11 ASP HA   1 1 
        1   656 2 1 11 ASP HB2  H   0.911 -13.272 -12.322 1.00 . B B . 11 ASP HB2  1 1 
        1   657 2 1 11 ASP HB3  H   0.556 -11.733 -11.535 1.00 . B B . 11 ASP HB3  1 1 
        1   658 2 1 11 ASP N    N  -0.818 -13.470 -13.884 1.00 . B B . 11 ASP N    1 1 
        1   659 2 1 11 ASP O    O  -1.927 -10.352 -13.523 1.00 . B B . 11 ASP O    1 1 
        1   660 2 1 11 ASP OD1  O  -0.983 -12.794  -9.765 1.00 . B B . 11 ASP OD1  1 1 
        1   661 2 1 11 ASP OD2  O  -0.147 -14.628 -10.528 1.00 . B B . 11 ASP OD2  1 1 
        1   662 2 1 12 LEU C    C  -0.430  -8.232 -13.567 1.00 . B B . 12 LEU C    1 1 
        1   663 2 1 12 LEU CA   C   0.379  -9.248 -14.378 1.00 . B B . 12 LEU CA   1 1 
        1   664 2 1 12 LEU CB   C  -0.184  -9.370 -15.795 1.00 . B B . 12 LEU CB   1 1 
        1   665 2 1 12 LEU CD1  C  -0.805 -11.566 -16.813 1.00 . B B . 12 LEU CD1  1 1 
        1   666 2 1 12 LEU CD2  C   1.122 -10.266 -17.728 1.00 . B B . 12 LEU CD2  1 1 
        1   667 2 1 12 LEU CG   C   0.358 -10.639 -16.455 1.00 . B B . 12 LEU CG   1 1 
        1   668 2 1 12 LEU H    H   1.027 -11.186 -13.689 1.00 . B B . 12 LEU H    1 1 
        1   669 2 1 12 LEU HA   H   1.417  -8.960 -14.416 1.00 . B B . 12 LEU HA   1 1 
        1   670 2 1 12 LEU HB2  H  -1.262  -9.418 -15.750 1.00 . B B . 12 LEU HB2  1 1 
        1   671 2 1 12 LEU HB3  H   0.114  -8.509 -16.376 1.00 . B B . 12 LEU HB3  1 1 
        1   672 2 1 12 LEU HD11 H  -1.513 -11.034 -17.430 1.00 . B B . 12 LEU HD11 1 1 
        1   673 2 1 12 LEU HD12 H  -1.293 -11.897 -15.908 1.00 . B B . 12 LEU HD12 1 1 
        1   674 2 1 12 LEU HD13 H  -0.430 -12.423 -17.354 1.00 . B B . 12 LEU HD13 1 1 
        1   675 2 1 12 LEU HD21 H   1.506 -11.161 -18.193 1.00 . B B . 12 LEU HD21 1 1 
        1   676 2 1 12 LEU HD22 H   1.943  -9.610 -17.475 1.00 . B B . 12 LEU HD22 1 1 
        1   677 2 1 12 LEU HD23 H   0.457  -9.761 -18.412 1.00 . B B . 12 LEU HD23 1 1 
        1   678 2 1 12 LEU HG   H   1.024 -11.144 -15.770 1.00 . B B . 12 LEU HG   1 1 
        1   679 2 1 12 LEU N    N   0.238 -10.612 -13.788 1.00 . B B . 12 LEU N    1 1 
        1   680 2 1 12 LEU O    O  -0.907  -8.523 -12.488 1.00 . B B . 12 LEU O    1 1 
        1   681 2 1 13 GLY C    C  -2.646  -5.684 -14.105 1.00 . B B . 13 GLY C    1 1 
        1   682 2 1 13 GLY CA   C  -1.364  -6.009 -13.337 1.00 . B B . 13 GLY CA   1 1 
        1   683 2 1 13 GLY H    H  -0.193  -6.827 -14.950 1.00 . B B . 13 GLY H    1 1 
        1   684 2 1 13 GLY HA2  H  -1.616  -6.384 -12.355 1.00 . B B . 13 GLY HA2  1 1 
        1   685 2 1 13 GLY HA3  H  -0.770  -5.113 -13.239 1.00 . B B . 13 GLY HA3  1 1 
        1   686 2 1 13 GLY N    N  -0.586  -7.042 -14.078 1.00 . B B . 13 GLY N    1 1 
        1   687 2 1 13 GLY O    O  -3.727  -6.091 -13.727 1.00 . B B . 13 GLY O    1 1 
        1   688 2 1 14 LYS C    C  -3.352  -3.964 -17.305 1.00 . B B . 14 LYS C    1 1 
        1   689 2 1 14 LYS CA   C  -3.750  -4.606 -15.973 1.00 . B B . 14 LYS CA   1 1 
        1   690 2 1 14 LYS CB   C  -4.516  -3.611 -15.101 1.00 . B B . 14 LYS CB   1 1 
        1   691 2 1 14 LYS CD   C  -6.266  -1.828 -15.175 1.00 . B B . 14 LYS CD   1 1 
        1   692 2 1 14 LYS CE   C  -6.495  -2.133 -13.694 1.00 . B B . 14 LYS CE   1 1 
        1   693 2 1 14 LYS CG   C  -5.723  -3.076 -15.875 1.00 . B B . 14 LYS CG   1 1 
        1   694 2 1 14 LYS H    H  -1.658  -4.638 -15.472 1.00 . B B . 14 LYS H    1 1 
        1   695 2 1 14 LYS HA   H  -4.348  -5.482 -16.144 1.00 . B B . 14 LYS HA   1 1 
        1   696 2 1 14 LYS HB2  H  -4.855  -4.106 -14.202 1.00 . B B . 14 LYS HB2  1 1 
        1   697 2 1 14 LYS HB3  H  -3.868  -2.789 -14.836 1.00 . B B . 14 LYS HB3  1 1 
        1   698 2 1 14 LYS HD2  H  -5.552  -1.023 -15.272 1.00 . B B . 14 LYS HD2  1 1 
        1   699 2 1 14 LYS HD3  H  -7.201  -1.538 -15.630 1.00 . B B . 14 LYS HD3  1 1 
        1   700 2 1 14 LYS HE2  H  -5.578  -2.479 -13.236 1.00 . B B . 14 LYS HE2  1 1 
        1   701 2 1 14 LYS HE3  H  -6.865  -1.258 -13.182 1.00 . B B . 14 LYS HE3  1 1 
        1   702 2 1 14 LYS HG2  H  -5.422  -2.824 -16.882 1.00 . B B . 14 LYS HG2  1 1 
        1   703 2 1 14 LYS HG3  H  -6.494  -3.832 -15.909 1.00 . B B . 14 LYS HG3  1 1 
        1   704 2 1 14 LYS HZ1  H  -8.337  -2.920 -14.256 1.00 . B B . 14 LYS HZ1  1 1 
        1   705 2 1 14 LYS HZ2  H  -7.835  -3.377 -12.698 1.00 . B B . 14 LYS HZ2  1 1 
        1   706 2 1 14 LYS HZ3  H  -7.118  -4.083 -14.067 1.00 . B B . 14 LYS HZ3  1 1 
        1   707 2 1 14 LYS N    N  -2.536  -4.954 -15.182 1.00 . B B . 14 LYS N    1 1 
        1   708 2 1 14 LYS NZ   N  -7.524  -3.209 -13.678 1.00 . B B . 14 LYS NZ   1 1 
        1   709 2 1 14 LYS O    O  -3.119  -4.640 -18.287 1.00 . B B . 14 LYS O    1 1 
        1   710 2 1 15 LYS C    C  -1.802  -0.931 -18.347 1.00 . B B . 15 LYS C    1 1 
        1   711 2 1 15 LYS CA   C  -2.888  -1.979 -18.617 1.00 . B B . 15 LYS CA   1 1 
        1   712 2 1 15 LYS CB   C  -4.171  -1.306 -19.105 1.00 . B B . 15 LYS CB   1 1 
        1   713 2 1 15 LYS CD   C  -5.990  -1.728 -20.763 1.00 . B B . 15 LYS CD   1 1 
        1   714 2 1 15 LYS CE   C  -6.692  -2.828 -21.562 1.00 . B B . 15 LYS CE   1 1 
        1   715 2 1 15 LYS CG   C  -5.115  -2.362 -19.680 1.00 . B B . 15 LYS CG   1 1 
        1   716 2 1 15 LYS H    H  -3.462  -2.134 -16.545 1.00 . B B . 15 LYS H    1 1 
        1   717 2 1 15 LYS HA   H  -2.548  -2.699 -19.343 1.00 . B B . 15 LYS HA   1 1 
        1   718 2 1 15 LYS HB2  H  -4.651  -0.805 -18.276 1.00 . B B . 15 LYS HB2  1 1 
        1   719 2 1 15 LYS HB3  H  -3.930  -0.585 -19.871 1.00 . B B . 15 LYS HB3  1 1 
        1   720 2 1 15 LYS HD2  H  -6.729  -1.090 -20.302 1.00 . B B . 15 LYS HD2  1 1 
        1   721 2 1 15 LYS HD3  H  -5.373  -1.142 -21.428 1.00 . B B . 15 LYS HD3  1 1 
        1   722 2 1 15 LYS HE2  H  -6.040  -3.202 -22.340 1.00 . B B . 15 LYS HE2  1 1 
        1   723 2 1 15 LYS HE3  H  -6.999  -3.630 -20.909 1.00 . B B . 15 LYS HE3  1 1 
        1   724 2 1 15 LYS HG2  H  -4.536  -3.167 -20.109 1.00 . B B . 15 LYS HG2  1 1 
        1   725 2 1 15 LYS HG3  H  -5.744  -2.751 -18.894 1.00 . B B . 15 LYS HG3  1 1 
        1   726 2 1 15 LYS HZ1  H  -8.454  -1.732 -21.403 1.00 . B B . 15 LYS HZ1  1 1 
        1   727 2 1 15 LYS HZ2  H  -8.459  -2.874 -22.661 1.00 . B B . 15 LYS HZ2  1 1 
        1   728 2 1 15 LYS HZ3  H  -7.579  -1.431 -22.825 1.00 . B B . 15 LYS HZ3  1 1 
        1   729 2 1 15 LYS N    N  -3.271  -2.662 -17.347 1.00 . B B . 15 LYS N    1 1 
        1   730 2 1 15 LYS NZ   N  -7.886  -2.166 -22.158 1.00 . B B . 15 LYS NZ   1 1 
        1   731 2 1 15 LYS O    O  -1.934  -0.118 -17.456 1.00 . B B . 15 LYS O    1 1 
        1   732 2 1 16 PRO C    C  -0.038   1.350 -19.498 1.00 . B B . 16 PRO C    1 1 
        1   733 2 1 16 PRO CA   C   0.361  -0.035 -18.979 1.00 . B B . 16 PRO CA   1 1 
        1   734 2 1 16 PRO CB   C   1.466  -0.636 -19.842 1.00 . B B . 16 PRO CB   1 1 
        1   735 2 1 16 PRO CD   C  -0.533  -1.941 -20.226 1.00 . B B . 16 PRO CD   1 1 
        1   736 2 1 16 PRO CG   C   0.755  -1.474 -20.858 1.00 . B B . 16 PRO CG   1 1 
        1   737 2 1 16 PRO HA   H   0.678   0.018 -17.951 1.00 . B B . 16 PRO HA   1 1 
        1   738 2 1 16 PRO HB2  H   2.032   0.150 -20.326 1.00 . B B . 16 PRO HB2  1 1 
        1   739 2 1 16 PRO HB3  H   2.117  -1.254 -19.243 1.00 . B B . 16 PRO HB3  1 1 
        1   740 2 1 16 PRO HD2  H  -1.343  -1.898 -20.942 1.00 . B B . 16 PRO HD2  1 1 
        1   741 2 1 16 PRO HD3  H  -0.424  -2.940 -19.835 1.00 . B B . 16 PRO HD3  1 1 
        1   742 2 1 16 PRO HG2  H   0.543  -0.883 -21.739 1.00 . B B . 16 PRO HG2  1 1 
        1   743 2 1 16 PRO HG3  H   1.361  -2.326 -21.123 1.00 . B B . 16 PRO HG3  1 1 
        1   744 2 1 16 PRO N    N  -0.760  -0.990 -19.133 1.00 . B B . 16 PRO N    1 1 
        1   745 2 1 16 PRO O    O  -0.122   1.576 -20.688 1.00 . B B . 16 PRO O    1 1 
        1   746 2 1 17 ILE C    C   0.565   4.535 -19.190 1.00 . B B . 17 ILE C    1 1 
        1   747 2 1 17 ILE CA   C  -0.676   3.646 -19.056 1.00 . B B . 17 ILE CA   1 1 
        1   748 2 1 17 ILE CB   C  -1.596   4.178 -17.956 1.00 . B B . 17 ILE CB   1 1 
        1   749 2 1 17 ILE CD1  C  -2.071   2.526 -16.142 1.00 . B B . 17 ILE CD1  1 1 
        1   750 2 1 17 ILE CG1  C  -2.542   3.067 -17.493 1.00 . B B . 17 ILE CG1  1 1 
        1   751 2 1 17 ILE CG2  C  -2.415   5.350 -18.498 1.00 . B B . 17 ILE CG2  1 1 
        1   752 2 1 17 ILE H    H  -0.209   2.074 -17.656 1.00 . B B . 17 ILE H    1 1 
        1   753 2 1 17 ILE HA   H  -1.208   3.600 -19.989 1.00 . B B . 17 ILE HA   1 1 
        1   754 2 1 17 ILE HB   H  -0.998   4.513 -17.124 1.00 . B B . 17 ILE HB   1 1 
        1   755 2 1 17 ILE HD11 H  -2.620   3.011 -15.348 1.00 . B B . 17 ILE HD11 1 1 
        1   756 2 1 17 ILE HD12 H  -1.016   2.725 -16.023 1.00 . B B . 17 ILE HD12 1 1 
        1   757 2 1 17 ILE HD13 H  -2.243   1.461 -16.101 1.00 . B B . 17 ILE HD13 1 1 
        1   758 2 1 17 ILE HG12 H  -3.542   3.465 -17.393 1.00 . B B . 17 ILE HG12 1 1 
        1   759 2 1 17 ILE HG13 H  -2.543   2.268 -18.219 1.00 . B B . 17 ILE HG13 1 1 
        1   760 2 1 17 ILE HG21 H  -2.467   5.284 -19.575 1.00 . B B . 17 ILE HG21 1 1 
        1   761 2 1 17 ILE HG22 H  -1.943   6.280 -18.215 1.00 . B B . 17 ILE HG22 1 1 
        1   762 2 1 17 ILE HG23 H  -3.412   5.312 -18.086 1.00 . B B . 17 ILE HG23 1 1 
        1   763 2 1 17 ILE N    N  -0.283   2.277 -18.612 1.00 . B B . 17 ILE N    1 1 
        1   764 2 1 17 ILE O    O   1.680   4.090 -19.008 1.00 . B B . 17 ILE O    1 1 
        1   765 2 1 18 TYR C    C   1.071   8.153 -19.771 1.00 . B B . 18 TYR C    1 1 
        1   766 2 1 18 TYR CA   C   1.547   6.704 -19.646 1.00 . B B . 18 TYR CA   1 1 
        1   767 2 1 18 TYR CB   C   2.245   6.256 -20.931 1.00 . B B . 18 TYR CB   1 1 
        1   768 2 1 18 TYR CD1  C   4.458   5.867 -19.787 1.00 . B B . 18 TYR CD1  1 1 
        1   769 2 1 18 TYR CD2  C   4.380   7.349 -21.706 1.00 . B B . 18 TYR CD2  1 1 
        1   770 2 1 18 TYR CE1  C   5.835   6.092 -19.671 1.00 . B B . 18 TYR CE1  1 1 
        1   771 2 1 18 TYR CE2  C   5.757   7.573 -21.590 1.00 . B B . 18 TYR CE2  1 1 
        1   772 2 1 18 TYR CG   C   3.731   6.496 -20.806 1.00 . B B . 18 TYR CG   1 1 
        1   773 2 1 18 TYR CZ   C   6.485   6.944 -20.572 1.00 . B B . 18 TYR CZ   1 1 
        1   774 2 1 18 TYR H    H  -0.530   6.127 -19.644 1.00 . B B . 18 TYR H    1 1 
        1   775 2 1 18 TYR HA   H   2.214   6.597 -18.805 1.00 . B B . 18 TYR HA   1 1 
        1   776 2 1 18 TYR HB2  H   2.062   5.203 -21.092 1.00 . B B . 18 TYR HB2  1 1 
        1   777 2 1 18 TYR HB3  H   1.859   6.821 -21.765 1.00 . B B . 18 TYR HB3  1 1 
        1   778 2 1 18 TYR HD1  H   3.958   5.210 -19.092 1.00 . B B . 18 TYR HD1  1 1 
        1   779 2 1 18 TYR HD2  H   3.819   7.834 -22.491 1.00 . B B . 18 TYR HD2  1 1 
        1   780 2 1 18 TYR HE1  H   6.397   5.607 -18.886 1.00 . B B . 18 TYR HE1  1 1 
        1   781 2 1 18 TYR HE2  H   6.258   8.231 -22.284 1.00 . B B . 18 TYR HE2  1 1 
        1   782 2 1 18 TYR HH   H   8.234   6.395 -20.040 1.00 . B B . 18 TYR HH   1 1 
        1   783 2 1 18 TYR N    N   0.378   5.788 -19.504 1.00 . B B . 18 TYR N    1 1 
        1   784 2 1 18 TYR O    O   1.126   8.745 -20.830 1.00 . B B . 18 TYR O    1 1 
        1   785 2 1 18 TYR OH   O   7.842   7.165 -20.457 1.00 . B B . 18 TYR OH   1 1 
        1   786 2 1 19 LYS C    C   0.708  10.950 -17.597 1.00 . B B . 19 LYS C    1 1 
        1   787 2 1 19 LYS CA   C   0.122  10.140 -18.757 1.00 . B B . 19 LYS CA   1 1 
        1   788 2 1 19 LYS CB   C  -1.399  10.046 -18.630 1.00 . B B . 19 LYS CB   1 1 
        1   789 2 1 19 LYS CD   C  -2.382  11.313 -20.545 1.00 . B B . 19 LYS CD   1 1 
        1   790 2 1 19 LYS CE   C  -2.765  12.712 -21.036 1.00 . B B . 19 LYS CE   1 1 
        1   791 2 1 19 LYS CG   C  -2.030  11.373 -19.058 1.00 . B B . 19 LYS CG   1 1 
        1   792 2 1 19 LYS H    H   0.563   8.233 -17.853 1.00 . B B . 19 LYS H    1 1 
        1   793 2 1 19 LYS HA   H   0.387  10.587 -19.701 1.00 . B B . 19 LYS HA   1 1 
        1   794 2 1 19 LYS HB2  H  -1.765   9.251 -19.263 1.00 . B B . 19 LYS HB2  1 1 
        1   795 2 1 19 LYS HB3  H  -1.662   9.839 -17.603 1.00 . B B . 19 LYS HB3  1 1 
        1   796 2 1 19 LYS HD2  H  -1.529  10.956 -21.104 1.00 . B B . 19 LYS HD2  1 1 
        1   797 2 1 19 LYS HD3  H  -3.215  10.642 -20.692 1.00 . B B . 19 LYS HD3  1 1 
        1   798 2 1 19 LYS HE2  H  -3.111  13.317 -20.209 1.00 . B B . 19 LYS HE2  1 1 
        1   799 2 1 19 LYS HE3  H  -1.925  13.183 -21.523 1.00 . B B . 19 LYS HE3  1 1 
        1   800 2 1 19 LYS HG2  H  -2.927  11.548 -18.481 1.00 . B B . 19 LYS HG2  1 1 
        1   801 2 1 19 LYS HG3  H  -1.329  12.177 -18.888 1.00 . B B . 19 LYS HG3  1 1 
        1   802 2 1 19 LYS HZ1  H  -3.815  13.206 -22.764 1.00 . B B . 19 LYS HZ1  1 1 
        1   803 2 1 19 LYS HZ2  H  -4.782  12.559 -21.526 1.00 . B B . 19 LYS HZ2  1 1 
        1   804 2 1 19 LYS HZ3  H  -3.768  11.542 -22.435 1.00 . B B . 19 LYS HZ3  1 1 
        1   805 2 1 19 LYS N    N   0.601   8.728 -18.698 1.00 . B B . 19 LYS N    1 1 
        1   806 2 1 19 LYS NZ   N  -3.866  12.487 -22.014 1.00 . B B . 19 LYS NZ   1 1 
        1   807 2 1 19 LYS O    O   1.051  10.413 -16.563 1.00 . B B . 19 LYS O    1 1 
        1   808 2 1 20 LYS C    C   1.637  14.509 -17.182 1.00 . B B . 20 LYS C    1 1 
        1   809 2 1 20 LYS CA   C   1.386  13.087 -16.671 1.00 . B B . 20 LYS CA   1 1 
        1   810 2 1 20 LYS CB   C   2.706  12.417 -16.287 1.00 . B B . 20 LYS CB   1 1 
        1   811 2 1 20 LYS CD   C   3.811  12.632 -14.056 1.00 . B B . 20 LYS CD   1 1 
        1   812 2 1 20 LYS CE   C   3.350  12.998 -12.644 1.00 . B B . 20 LYS CE   1 1 
        1   813 2 1 20 LYS CG   C   2.653  11.986 -14.820 1.00 . B B . 20 LYS CG   1 1 
        1   814 2 1 20 LYS H    H   0.540  12.653 -18.604 1.00 . B B . 20 LYS H    1 1 
        1   815 2 1 20 LYS HA   H   0.719  13.102 -15.826 1.00 . B B . 20 LYS HA   1 1 
        1   816 2 1 20 LYS HB2  H   2.865  11.549 -16.912 1.00 . B B . 20 LYS HB2  1 1 
        1   817 2 1 20 LYS HB3  H   3.518  13.114 -16.426 1.00 . B B . 20 LYS HB3  1 1 
        1   818 2 1 20 LYS HD2  H   4.635  11.935 -13.997 1.00 . B B . 20 LYS HD2  1 1 
        1   819 2 1 20 LYS HD3  H   4.130  13.524 -14.572 1.00 . B B . 20 LYS HD3  1 1 
        1   820 2 1 20 LYS HE2  H   2.297  13.241 -12.644 1.00 . B B . 20 LYS HE2  1 1 
        1   821 2 1 20 LYS HE3  H   3.550  12.187 -11.960 1.00 . B B . 20 LYS HE3  1 1 
        1   822 2 1 20 LYS HG2  H   1.715  12.301 -14.386 1.00 . B B . 20 LYS HG2  1 1 
        1   823 2 1 20 LYS HG3  H   2.736  10.912 -14.757 1.00 . B B . 20 LYS HG3  1 1 
        1   824 2 1 20 LYS HZ1  H   3.652  15.055 -12.544 1.00 . B B . 20 LYS HZ1  1 1 
        1   825 2 1 20 LYS HZ2  H   5.076  14.156 -12.770 1.00 . B B . 20 LYS HZ2  1 1 
        1   826 2 1 20 LYS HZ3  H   4.324  14.195 -11.247 1.00 . B B . 20 LYS HZ3  1 1 
        1   827 2 1 20 LYS N    N   0.824  12.240 -17.762 1.00 . B B . 20 LYS N    1 1 
        1   828 2 1 20 LYS NZ   N   4.162  14.190 -12.274 1.00 . B B . 20 LYS NZ   1 1 
        1   829 2 1 20 LYS O    O   2.283  14.711 -18.190 1.00 . B B . 20 LYS O    1 1 
        1   830 2 1 21 ALA C    C   0.885  17.881 -15.858 1.00 . B B . 21 ALA C    1 1 
        1   831 2 1 21 ALA CA   C   1.341  16.901 -16.943 1.00 . B B . 21 ALA CA   1 1 
        1   832 2 1 21 ALA CB   C   0.475  17.050 -18.194 1.00 . B B . 21 ALA CB   1 1 
        1   833 2 1 21 ALA H    H   0.611  15.312 -15.682 1.00 . B B . 21 ALA H    1 1 
        1   834 2 1 21 ALA HA   H   2.378  17.067 -17.189 1.00 . B B . 21 ALA HA   1 1 
        1   835 2 1 21 ALA HB1  H   1.106  17.051 -19.070 1.00 . B B . 21 ALA HB1  1 1 
        1   836 2 1 21 ALA HB2  H  -0.075  17.978 -18.144 1.00 . B B . 21 ALA HB2  1 1 
        1   837 2 1 21 ALA HB3  H  -0.218  16.224 -18.252 1.00 . B B . 21 ALA HB3  1 1 
        1   838 2 1 21 ALA N    N   1.130  15.495 -16.494 1.00 . B B . 21 ALA N    1 1 
        1   839 2 1 21 ALA O    O  -0.093  17.644 -15.178 1.00 . B B . 21 ALA O    1 1 
        1   840 2 1 22 PRO C    C   0.048  20.776 -15.152 1.00 . B B . 22 PRO C    1 1 
        1   841 2 1 22 PRO CA   C   1.291  19.988 -14.727 1.00 . B B . 22 PRO CA   1 1 
        1   842 2 1 22 PRO CB   C   2.525  20.885 -14.719 1.00 . B B . 22 PRO CB   1 1 
        1   843 2 1 22 PRO CD   C   2.806  19.299 -16.521 1.00 . B B . 22 PRO CD   1 1 
        1   844 2 1 22 PRO CG   C   3.150  20.697 -16.066 1.00 . B B . 22 PRO CG   1 1 
        1   845 2 1 22 PRO HA   H   1.148  19.543 -13.757 1.00 . B B . 22 PRO HA   1 1 
        1   846 2 1 22 PRO HB2  H   2.236  21.918 -14.577 1.00 . B B . 22 PRO HB2  1 1 
        1   847 2 1 22 PRO HB3  H   3.209  20.575 -13.946 1.00 . B B . 22 PRO HB3  1 1 
        1   848 2 1 22 PRO HD2  H   2.581  19.290 -17.579 1.00 . B B . 22 PRO HD2  1 1 
        1   849 2 1 22 PRO HD3  H   3.612  18.618 -16.297 1.00 . B B . 22 PRO HD3  1 1 
        1   850 2 1 22 PRO HG2  H   2.752  21.421 -16.763 1.00 . B B . 22 PRO HG2  1 1 
        1   851 2 1 22 PRO HG3  H   4.222  20.802 -15.995 1.00 . B B . 22 PRO HG3  1 1 
        1   852 2 1 22 PRO N    N   1.618  18.954 -15.736 1.00 . B B . 22 PRO N    1 1 
        1   853 2 1 22 PRO O    O  -0.661  20.393 -16.060 1.00 . B B . 22 PRO O    1 1 
        1   854 2 1 23 THR C    C  -1.359  24.053 -14.180 1.00 . B B . 23 THR C    1 1 
        1   855 2 1 23 THR CA   C  -1.415  22.685 -14.865 1.00 . B B . 23 THR CA   1 1 
        1   856 2 1 23 THR CB   C  -2.611  21.880 -14.356 1.00 . B B . 23 THR CB   1 1 
        1   857 2 1 23 THR CG2  C  -3.870  22.748 -14.399 1.00 . B B . 23 THR CG2  1 1 
        1   858 2 1 23 THR H    H   0.363  22.167 -13.771 1.00 . B B . 23 THR H    1 1 
        1   859 2 1 23 THR HA   H  -1.475  22.802 -15.934 1.00 . B B . 23 THR HA   1 1 
        1   860 2 1 23 THR HB   H  -2.428  21.566 -13.340 1.00 . B B . 23 THR HB   1 1 
        1   861 2 1 23 THR HG1  H  -3.660  20.366 -14.983 1.00 . B B . 23 THR HG1  1 1 
        1   862 2 1 23 THR HG21 H  -3.845  23.372 -15.280 1.00 . B B . 23 THR HG21 1 1 
        1   863 2 1 23 THR HG22 H  -3.907  23.370 -13.517 1.00 . B B . 23 THR HG22 1 1 
        1   864 2 1 23 THR HG23 H  -4.744  22.115 -14.430 1.00 . B B . 23 THR HG23 1 1 
        1   865 2 1 23 THR N    N  -0.221  21.875 -14.500 1.00 . B B . 23 THR N    1 1 
        1   866 2 1 23 THR O    O  -2.046  24.300 -13.209 1.00 . B B . 23 THR O    1 1 
        1   867 2 1 23 THR OG1  O  -2.795  20.736 -15.179 1.00 . B B . 23 THR OG1  1 1 
        1   868 2 1 24 ASN C    C   0.124  27.302 -15.058 1.00 . B B . 24 ASN C    1 1 
        1   869 2 1 24 ASN CA   C  -0.448  26.296 -14.054 1.00 . B B . 24 ASN CA   1 1 
        1   870 2 1 24 ASN CB   C   0.507  26.118 -12.874 1.00 . B B . 24 ASN CB   1 1 
        1   871 2 1 24 ASN CG   C   0.620  27.436 -12.105 1.00 . B B . 24 ASN CG   1 1 
        1   872 2 1 24 ASN H    H  -0.001  24.725 -15.462 1.00 . B B . 24 ASN H    1 1 
        1   873 2 1 24 ASN HA   H  -1.414  26.620 -13.704 1.00 . B B . 24 ASN HA   1 1 
        1   874 2 1 24 ASN HB2  H   0.126  25.349 -12.217 1.00 . B B . 24 ASN HB2  1 1 
        1   875 2 1 24 ASN HB3  H   1.481  25.831 -13.238 1.00 . B B . 24 ASN HB3  1 1 
        1   876 2 1 24 ASN HD21 H   2.246  28.029 -13.079 1.00 . B B . 24 ASN HD21 1 1 
        1   877 2 1 24 ASN HD22 H   1.674  29.105 -11.898 1.00 . B B . 24 ASN HD22 1 1 
        1   878 2 1 24 ASN N    N  -0.546  24.945 -14.678 1.00 . B B . 24 ASN N    1 1 
        1   879 2 1 24 ASN ND2  N   1.594  28.258 -12.384 1.00 . B B . 24 ASN ND2  1 1 
        1   880 2 1 24 ASN O    O   0.906  26.956 -15.920 1.00 . B B . 24 ASN O    1 1 
        1   881 2 1 24 ASN OD1  O  -0.188  27.721 -11.243 1.00 . B B . 24 ASN OD1  1 1 
        1   882 2 1 25 GLU C    C   1.496  30.254 -15.317 1.00 . B B . 25 GLU C    1 1 
        1   883 2 1 25 GLU CA   C   0.258  29.570 -15.902 1.00 . B B . 25 GLU CA   1 1 
        1   884 2 1 25 GLU CB   C  -0.883  30.576 -16.061 1.00 . B B . 25 GLU CB   1 1 
        1   885 2 1 25 GLU CD   C  -3.289  29.914 -15.938 1.00 . B B . 25 GLU CD   1 1 
        1   886 2 1 25 GLU CG   C  -2.039  29.922 -16.819 1.00 . B B . 25 GLU CG   1 1 
        1   887 2 1 25 GLU H    H  -0.896  28.802 -14.250 1.00 . B B . 25 GLU H    1 1 
        1   888 2 1 25 GLU HA   H   0.490  29.119 -16.854 1.00 . B B . 25 GLU HA   1 1 
        1   889 2 1 25 GLU HB2  H  -1.224  30.891 -15.085 1.00 . B B . 25 GLU HB2  1 1 
        1   890 2 1 25 GLU HB3  H  -0.532  31.434 -16.614 1.00 . B B . 25 GLU HB3  1 1 
        1   891 2 1 25 GLU HG2  H  -2.238  30.480 -17.722 1.00 . B B . 25 GLU HG2  1 1 
        1   892 2 1 25 GLU HG3  H  -1.774  28.906 -17.074 1.00 . B B . 25 GLU HG3  1 1 
        1   893 2 1 25 GLU N    N  -0.264  28.544 -14.952 1.00 . B B . 25 GLU N    1 1 
        1   894 2 1 25 GLU O    O   1.579  30.502 -14.130 1.00 . B B . 25 GLU O    1 1 
        1   895 2 1 25 GLU OE1  O  -3.350  30.719 -15.024 1.00 . B B . 25 GLU OE1  1 1 
        1   896 2 1 25 GLU OE2  O  -4.165  29.103 -16.192 1.00 . B B . 25 GLU OE2  1 1 
        1   897 2 1 26 PHE C    C   3.474  32.735 -15.507 1.00 . B B . 26 PHE C    1 1 
        1   898 2 1 26 PHE CA   C   3.697  31.222 -15.630 1.00 . B B . 26 PHE CA   1 1 
        1   899 2 1 26 PHE CB   C   4.783  30.899 -16.670 1.00 . B B . 26 PHE CB   1 1 
        1   900 2 1 26 PHE CD1  C   3.699  31.778 -18.780 1.00 . B B . 26 PHE CD1  1 1 
        1   901 2 1 26 PHE CD2  C   5.691  32.881 -17.944 1.00 . B B . 26 PHE CD2  1 1 
        1   902 2 1 26 PHE CE1  C   3.647  32.683 -19.847 1.00 . B B . 26 PHE CE1  1 1 
        1   903 2 1 26 PHE CE2  C   5.639  33.784 -19.012 1.00 . B B . 26 PHE CE2  1 1 
        1   904 2 1 26 PHE CG   C   4.721  31.878 -17.826 1.00 . B B . 26 PHE CG   1 1 
        1   905 2 1 26 PHE CZ   C   4.617  33.686 -19.963 1.00 . B B . 26 PHE CZ   1 1 
        1   906 2 1 26 PHE H    H   2.377  30.345 -17.091 1.00 . B B . 26 PHE H    1 1 
        1   907 2 1 26 PHE HA   H   3.970  30.809 -14.673 1.00 . B B . 26 PHE HA   1 1 
        1   908 2 1 26 PHE HB2  H   5.754  30.962 -16.202 1.00 . B B . 26 PHE HB2  1 1 
        1   909 2 1 26 PHE HB3  H   4.633  29.896 -17.043 1.00 . B B . 26 PHE HB3  1 1 
        1   910 2 1 26 PHE HD1  H   2.952  31.005 -18.693 1.00 . B B . 26 PHE HD1  1 1 
        1   911 2 1 26 PHE HD2  H   6.479  32.959 -17.209 1.00 . B B . 26 PHE HD2  1 1 
        1   912 2 1 26 PHE HE1  H   2.859  32.607 -20.581 1.00 . B B . 26 PHE HE1  1 1 
        1   913 2 1 26 PHE HE2  H   6.387  34.558 -19.102 1.00 . B B . 26 PHE HE2  1 1 
        1   914 2 1 26 PHE HZ   H   4.577  34.383 -20.788 1.00 . B B . 26 PHE HZ   1 1 
        1   915 2 1 26 PHE N    N   2.463  30.557 -16.140 1.00 . B B . 26 PHE N    1 1 
        1   916 2 1 26 PHE O    O   4.302  33.530 -15.902 1.00 . B B . 26 PHE O    1 1 
        1   917 2 1 27 TYR C    C   1.338  34.856 -13.493 1.00 . B B . 27 TYR C    1 1 
        1   918 2 1 27 TYR CA   C   2.088  34.593 -14.803 1.00 . B B . 27 TYR CA   1 1 
        1   919 2 1 27 TYR CB   C   1.213  34.958 -16.003 1.00 . B B . 27 TYR CB   1 1 
        1   920 2 1 27 TYR CD1  C   1.378  37.365 -15.272 1.00 . B B . 27 TYR CD1  1 1 
        1   921 2 1 27 TYR CD2  C  -0.749  36.537 -16.090 1.00 . B B . 27 TYR CD2  1 1 
        1   922 2 1 27 TYR CE1  C   0.809  38.628 -15.069 1.00 . B B . 27 TYR CE1  1 1 
        1   923 2 1 27 TYR CE2  C  -1.319  37.801 -15.886 1.00 . B B . 27 TYR CE2  1 1 
        1   924 2 1 27 TYR CG   C   0.599  36.320 -15.783 1.00 . B B . 27 TYR CG   1 1 
        1   925 2 1 27 TYR CZ   C  -0.540  38.846 -15.376 1.00 . B B . 27 TYR CZ   1 1 
        1   926 2 1 27 TYR H    H   1.709  32.478 -14.639 1.00 . B B . 27 TYR H    1 1 
        1   927 2 1 27 TYR HA   H   3.007  35.155 -14.830 1.00 . B B . 27 TYR HA   1 1 
        1   928 2 1 27 TYR HB2  H   1.819  34.976 -16.897 1.00 . B B . 27 TYR HB2  1 1 
        1   929 2 1 27 TYR HB3  H   0.430  34.224 -16.113 1.00 . B B . 27 TYR HB3  1 1 
        1   930 2 1 27 TYR HD1  H   2.418  37.198 -15.036 1.00 . B B . 27 TYR HD1  1 1 
        1   931 2 1 27 TYR HD2  H  -1.350  35.731 -16.483 1.00 . B B . 27 TYR HD2  1 1 
        1   932 2 1 27 TYR HE1  H   1.410  39.434 -14.676 1.00 . B B . 27 TYR HE1  1 1 
        1   933 2 1 27 TYR HE2  H  -2.360  37.968 -16.124 1.00 . B B . 27 TYR HE2  1 1 
        1   934 2 1 27 TYR HH   H  -0.465  40.752 -15.459 1.00 . B B . 27 TYR HH   1 1 
        1   935 2 1 27 TYR N    N   2.363  33.135 -14.956 1.00 . B B . 27 TYR N    1 1 
        1   936 2 1 27 TYR O    O   0.438  34.128 -13.125 1.00 . B B . 27 TYR O    1 1 
        1   937 2 1 27 TYR OH   O  -1.102  40.090 -15.177 1.00 . B B . 27 TYR OH   1 1 
        1   938 2 1 28 ALA C    C  -0.423  36.665 -11.772 1.00 . B B . 28 ALA C    1 1 
        1   939 2 1 28 ALA CA   C   1.010  36.200 -11.503 1.00 . B B . 28 ALA CA   1 1 
        1   940 2 1 28 ALA CB   C   1.829  37.327 -10.873 1.00 . B B . 28 ALA CB   1 1 
        1   941 2 1 28 ALA H    H   2.431  36.467 -13.103 1.00 . B B . 28 ALA H    1 1 
        1   942 2 1 28 ALA HA   H   1.013  35.336 -10.859 1.00 . B B . 28 ALA HA   1 1 
        1   943 2 1 28 ALA HB1  H   1.365  37.636  -9.949 1.00 . B B . 28 ALA HB1  1 1 
        1   944 2 1 28 ALA HB2  H   1.870  38.165 -11.554 1.00 . B B . 28 ALA HB2  1 1 
        1   945 2 1 28 ALA HB3  H   2.830  36.976 -10.673 1.00 . B B . 28 ALA HB3  1 1 
        1   946 2 1 28 ALA N    N   1.702  35.892 -12.788 1.00 . B B . 28 ALA N    1 1 
        1   947 2 1 28 ALA O    O  -0.825  37.653 -11.181 1.00 . B B . 28 ALA O    1 1 
        1   948 2 1 28 ALA OXT  O  -1.095  36.023 -12.563 1.00 . B B . 28 ALA OXT  1 1 
        2   949 1 1  1 ARG C    C -27.266 -16.574 -25.707 1.00 . A A .  1 ARG C    1 1 
        2   950 1 1  1 ARG CA   C -28.582 -16.542 -26.489 1.00 . A A .  1 ARG CA   1 1 
        2   951 1 1  1 ARG CB   C -29.715 -16.009 -25.612 1.00 . A A .  1 ARG CB   1 1 
        2   952 1 1  1 ARG CD   C -31.271 -14.054 -25.552 1.00 . A A .  1 ARG CD   1 1 
        2   953 1 1  1 ARG CG   C -30.634 -15.117 -26.449 1.00 . A A .  1 ARG CG   1 1 
        2   954 1 1  1 ARG CZ   C -32.325 -11.986 -26.241 1.00 . A A .  1 ARG CZ   1 1 
        2   955 1 1  1 ARG H1   H -28.685 -18.136 -27.828 1.00 . A A .  1 ARG H1   1 1 
        2   956 1 1  1 ARG H2   H -30.033 -18.004 -26.802 1.00 . A A .  1 ARG H2   1 1 
        2   957 1 1  1 ARG H3   H -28.561 -18.605 -26.202 1.00 . A A .  1 ARG H3   1 1 
        2   958 1 1  1 ARG HA   H -28.481 -15.931 -27.373 1.00 . A A .  1 ARG HA   1 1 
        2   959 1 1  1 ARG HB2  H -30.281 -16.838 -25.213 1.00 . A A .  1 ARG HB2  1 1 
        2   960 1 1  1 ARG HB3  H -29.300 -15.432 -24.799 1.00 . A A .  1 ARG HB3  1 1 
        2   961 1 1  1 ARG HD2  H -32.260 -14.363 -25.248 1.00 . A A .  1 ARG HD2  1 1 
        2   962 1 1  1 ARG HD3  H -30.651 -13.869 -24.689 1.00 . A A .  1 ARG HD3  1 1 
        2   963 1 1  1 ARG HE   H -30.654 -12.661 -27.074 1.00 . A A .  1 ARG HE   1 1 
        2   964 1 1  1 ARG HG2  H -30.058 -14.636 -27.227 1.00 . A A .  1 ARG HG2  1 1 
        2   965 1 1  1 ARG HG3  H -31.410 -15.719 -26.897 1.00 . A A .  1 ARG HG3  1 1 
        2   966 1 1  1 ARG HH11 H -31.725 -11.392 -24.426 1.00 . A A .  1 ARG HH11 1 1 
        2   967 1 1  1 ARG HH12 H -33.163 -10.635 -25.024 1.00 . A A .  1 ARG HH12 1 1 
        2   968 1 1  1 ARG HH21 H -33.154 -12.382 -28.019 1.00 . A A .  1 ARG HH21 1 1 
        2   969 1 1  1 ARG HH22 H -33.973 -11.196 -27.059 1.00 . A A .  1 ARG HH22 1 1 
        2   970 1 1  1 ARG N    N -28.996 -17.926 -26.858 1.00 . A A .  1 ARG N    1 1 
        2   971 1 1  1 ARG NE   N -31.343 -12.831 -26.398 1.00 . A A .  1 ARG NE   1 1 
        2   972 1 1  1 ARG NH1  N -32.411 -11.282 -25.145 1.00 . A A .  1 ARG NH1  1 1 
        2   973 1 1  1 ARG NH2  N -33.220 -11.843 -27.180 1.00 . A A .  1 ARG NH2  1 1 
        2   974 1 1  1 ARG O    O -26.326 -15.874 -26.025 1.00 . A A .  1 ARG O    1 1 
        2   975 1 1  2 MET C    C -25.119 -18.684 -24.300 1.00 . A A .  2 MET C    1 1 
        2   976 1 1  2 MET CA   C -25.938 -17.459 -23.883 1.00 . A A .  2 MET CA   1 1 
        2   977 1 1  2 MET CB   C -26.403 -17.593 -22.433 1.00 . A A .  2 MET CB   1 1 
        2   978 1 1  2 MET CE   C -25.339 -13.743 -22.063 1.00 . A A .  2 MET CE   1 1 
        2   979 1 1  2 MET CG   C -25.990 -16.346 -21.649 1.00 . A A .  2 MET CG   1 1 
        2   980 1 1  2 MET H    H -27.962 -17.940 -24.445 1.00 . A A .  2 MET H    1 1 
        2   981 1 1  2 MET HA   H -25.358 -16.559 -24.004 1.00 . A A .  2 MET HA   1 1 
        2   982 1 1  2 MET HB2  H -27.478 -17.695 -22.407 1.00 . A A .  2 MET HB2  1 1 
        2   983 1 1  2 MET HB3  H -25.946 -18.463 -21.986 1.00 . A A .  2 MET HB3  1 1 
        2   984 1 1  2 MET HE1  H -24.520 -14.296 -21.626 1.00 . A A .  2 MET HE1  1 1 
        2   985 1 1  2 MET HE2  H -25.674 -12.990 -21.369 1.00 . A A .  2 MET HE2  1 1 
        2   986 1 1  2 MET HE3  H -25.011 -13.266 -22.978 1.00 . A A .  2 MET HE3  1 1 
        2   987 1 1  2 MET HG2  H -26.352 -16.422 -20.634 1.00 . A A .  2 MET HG2  1 1 
        2   988 1 1  2 MET HG3  H -24.913 -16.264 -21.641 1.00 . A A .  2 MET HG3  1 1 
        2   989 1 1  2 MET N    N -27.193 -17.383 -24.685 1.00 . A A .  2 MET N    1 1 
        2   990 1 1  2 MET O    O -25.641 -19.637 -24.843 1.00 . A A .  2 MET O    1 1 
        2   991 1 1  2 MET SD   S -26.699 -14.877 -22.433 1.00 . A A .  2 MET SD   1 1 
        2   992 1 1  3 LYS C    C -22.091 -20.236 -23.255 1.00 . A A .  3 LYS C    1 1 
        2   993 1 1  3 LYS CA   C -22.987 -19.830 -24.429 1.00 . A A .  3 LYS CA   1 1 
        2   994 1 1  3 LYS CB   C -22.142 -19.335 -25.603 1.00 . A A .  3 LYS CB   1 1 
        2   995 1 1  3 LYS CD   C -23.701 -20.084 -27.406 1.00 . A A .  3 LYS CD   1 1 
        2   996 1 1  3 LYS CE   C -25.225 -19.950 -27.367 1.00 . A A .  3 LYS CE   1 1 
        2   997 1 1  3 LYS CG   C -23.062 -18.868 -26.734 1.00 . A A .  3 LYS CG   1 1 
        2   998 1 1  3 LYS H    H -23.436 -17.888 -23.608 1.00 . A A .  3 LYS H    1 1 
        2   999 1 1  3 LYS HA   H -23.601 -20.661 -24.741 1.00 . A A .  3 LYS HA   1 1 
        2  1000 1 1  3 LYS HB2  H -21.523 -18.511 -25.278 1.00 . A A .  3 LYS HB2  1 1 
        2  1001 1 1  3 LYS HB3  H -21.515 -20.138 -25.960 1.00 . A A .  3 LYS HB3  1 1 
        2  1002 1 1  3 LYS HD2  H -23.370 -20.143 -28.433 1.00 . A A .  3 LYS HD2  1 1 
        2  1003 1 1  3 LYS HD3  H -23.407 -20.982 -26.882 1.00 . A A .  3 LYS HD3  1 1 
        2  1004 1 1  3 LYS HE2  H -25.657 -20.749 -26.781 1.00 . A A .  3 LYS HE2  1 1 
        2  1005 1 1  3 LYS HE3  H -25.507 -18.990 -26.964 1.00 . A A .  3 LYS HE3  1 1 
        2  1006 1 1  3 LYS HG2  H -23.836 -18.232 -26.328 1.00 . A A .  3 LYS HG2  1 1 
        2  1007 1 1  3 LYS HG3  H -22.487 -18.317 -27.461 1.00 . A A .  3 LYS HG3  1 1 
        2  1008 1 1  3 LYS HZ1  H -25.498 -19.143 -29.266 1.00 . A A .  3 LYS HZ1  1 1 
        2  1009 1 1  3 LYS HZ2  H -26.668 -20.294 -28.826 1.00 . A A .  3 LYS HZ2  1 1 
        2  1010 1 1  3 LYS HZ3  H -25.104 -20.793 -29.266 1.00 . A A .  3 LYS HZ3  1 1 
        2  1011 1 1  3 LYS N    N -23.838 -18.667 -24.047 1.00 . A A .  3 LYS N    1 1 
        2  1012 1 1  3 LYS NZ   N -25.657 -20.053 -28.789 1.00 . A A .  3 LYS NZ   1 1 
        2  1013 1 1  3 LYS O    O -22.405 -19.993 -22.107 1.00 . A A .  3 LYS O    1 1 
        2  1014 1 1  4 LYS C    C -18.604 -21.007 -22.827 1.00 . A A .  4 LYS C    1 1 
        2  1015 1 1  4 LYS CA   C -20.060 -21.274 -22.436 1.00 . A A .  4 LYS CA   1 1 
        2  1016 1 1  4 LYS CB   C -20.304 -22.775 -22.270 1.00 . A A .  4 LYS CB   1 1 
        2  1017 1 1  4 LYS CD   C -22.052 -24.560 -22.242 1.00 . A A .  4 LYS CD   1 1 
        2  1018 1 1  4 LYS CE   C -22.988 -24.942 -23.391 1.00 . A A .  4 LYS CE   1 1 
        2  1019 1 1  4 LYS CG   C -21.809 -23.050 -22.262 1.00 . A A .  4 LYS CG   1 1 
        2  1020 1 1  4 LYS H    H -20.739 -21.041 -24.468 1.00 . A A .  4 LYS H    1 1 
        2  1021 1 1  4 LYS HA   H -20.307 -20.758 -21.521 1.00 . A A .  4 LYS HA   1 1 
        2  1022 1 1  4 LYS HB2  H -19.844 -23.306 -23.090 1.00 . A A .  4 LYS HB2  1 1 
        2  1023 1 1  4 LYS HB3  H -19.874 -23.109 -21.338 1.00 . A A .  4 LYS HB3  1 1 
        2  1024 1 1  4 LYS HD2  H -21.110 -25.078 -22.356 1.00 . A A .  4 LYS HD2  1 1 
        2  1025 1 1  4 LYS HD3  H -22.505 -24.840 -21.303 1.00 . A A .  4 LYS HD3  1 1 
        2  1026 1 1  4 LYS HE2  H -23.292 -24.059 -23.935 1.00 . A A .  4 LYS HE2  1 1 
        2  1027 1 1  4 LYS HE3  H -22.507 -25.647 -24.051 1.00 . A A .  4 LYS HE3  1 1 
        2  1028 1 1  4 LYS HG2  H -22.252 -22.601 -21.384 1.00 . A A .  4 LYS HG2  1 1 
        2  1029 1 1  4 LYS HG3  H -22.257 -22.626 -23.148 1.00 . A A .  4 LYS HG3  1 1 
        2  1030 1 1  4 LYS HZ1  H -23.844 -26.390 -22.164 1.00 . A A .  4 LYS HZ1  1 1 
        2  1031 1 1  4 LYS HZ2  H -24.831 -25.907 -23.461 1.00 . A A .  4 LYS HZ2  1 1 
        2  1032 1 1  4 LYS HZ3  H -24.633 -24.889 -22.116 1.00 . A A .  4 LYS HZ3  1 1 
        2  1033 1 1  4 LYS N    N -20.975 -20.854 -23.535 1.00 . A A .  4 LYS N    1 1 
        2  1034 1 1  4 LYS NZ   N -24.162 -25.580 -22.734 1.00 . A A .  4 LYS NZ   1 1 
        2  1035 1 1  4 LYS O    O -18.247 -21.041 -23.989 1.00 . A A .  4 LYS O    1 1 
        2  1036 1 1  5 LYS C    C -15.445 -20.825 -20.987 1.00 . A A .  5 LYS C    1 1 
        2  1037 1 1  5 LYS CA   C -16.329 -20.471 -22.186 1.00 . A A .  5 LYS CA   1 1 
        2  1038 1 1  5 LYS CB   C -16.264 -18.972 -22.478 1.00 . A A .  5 LYS CB   1 1 
        2  1039 1 1  5 LYS CD   C -16.247 -17.365 -24.391 1.00 . A A .  5 LYS CD   1 1 
        2  1040 1 1  5 LYS CE   C -16.137 -17.399 -25.917 1.00 . A A .  5 LYS CE   1 1 
        2  1041 1 1  5 LYS CG   C -16.792 -18.702 -23.887 1.00 . A A .  5 LYS CG   1 1 
        2  1042 1 1  5 LYS H    H -18.068 -20.719 -20.937 1.00 . A A .  5 LYS H    1 1 
        2  1043 1 1  5 LYS HA   H -16.025 -21.031 -23.056 1.00 . A A .  5 LYS HA   1 1 
        2  1044 1 1  5 LYS HB2  H -16.868 -18.439 -21.758 1.00 . A A .  5 LYS HB2  1 1 
        2  1045 1 1  5 LYS HB3  H -15.240 -18.636 -22.409 1.00 . A A .  5 LYS HB3  1 1 
        2  1046 1 1  5 LYS HD2  H -16.917 -16.569 -24.095 1.00 . A A .  5 LYS HD2  1 1 
        2  1047 1 1  5 LYS HD3  H -15.271 -17.191 -23.965 1.00 . A A .  5 LYS HD3  1 1 
        2  1048 1 1  5 LYS HE2  H -15.107 -17.541 -26.215 1.00 . A A .  5 LYS HE2  1 1 
        2  1049 1 1  5 LYS HE3  H -16.759 -18.181 -26.322 1.00 . A A .  5 LYS HE3  1 1 
        2  1050 1 1  5 LYS HG2  H -16.472 -19.495 -24.550 1.00 . A A .  5 LYS HG2  1 1 
        2  1051 1 1  5 LYS HG3  H -17.871 -18.665 -23.868 1.00 . A A .  5 LYS HG3  1 1 
        2  1052 1 1  5 LYS HZ1  H -17.584 -15.904 -25.985 1.00 . A A .  5 LYS HZ1  1 1 
        2  1053 1 1  5 LYS HZ2  H -16.665 -16.045 -27.407 1.00 . A A .  5 LYS HZ2  1 1 
        2  1054 1 1  5 LYS HZ3  H -15.990 -15.325 -26.024 1.00 . A A .  5 LYS HZ3  1 1 
        2  1055 1 1  5 LYS N    N -17.761 -20.741 -21.868 1.00 . A A .  5 LYS N    1 1 
        2  1056 1 1  5 LYS NZ   N -16.631 -16.068 -26.368 1.00 . A A .  5 LYS NZ   1 1 
        2  1057 1 1  5 LYS O    O -15.920 -21.281 -19.966 1.00 . A A .  5 LYS O    1 1 
        2  1058 1 1  6 ASP C    C -11.789 -20.766 -20.398 1.00 . A A .  6 ASP C    1 1 
        2  1059 1 1  6 ASP CA   C -13.249 -20.940 -19.968 1.00 . A A .  6 ASP CA   1 1 
        2  1060 1 1  6 ASP CB   C -13.538 -22.403 -19.632 1.00 . A A .  6 ASP CB   1 1 
        2  1061 1 1  6 ASP CG   C -14.331 -22.480 -18.326 1.00 . A A .  6 ASP CG   1 1 
        2  1062 1 1  6 ASP H    H -13.798 -20.247 -21.933 1.00 . A A .  6 ASP H    1 1 
        2  1063 1 1  6 ASP HA   H -13.470 -20.315 -19.117 1.00 . A A .  6 ASP HA   1 1 
        2  1064 1 1  6 ASP HB2  H -14.114 -22.849 -20.431 1.00 . A A .  6 ASP HB2  1 1 
        2  1065 1 1  6 ASP HB3  H -12.607 -22.937 -19.518 1.00 . A A .  6 ASP HB3  1 1 
        2  1066 1 1  6 ASP N    N -14.162 -20.616 -21.102 1.00 . A A .  6 ASP N    1 1 
        2  1067 1 1  6 ASP O    O -11.356 -21.315 -21.390 1.00 . A A .  6 ASP O    1 1 
        2  1068 1 1  6 ASP OD1  O -14.735 -21.438 -17.838 1.00 . A A .  6 ASP OD1  1 1 
        2  1069 1 1  6 ASP OD2  O -14.522 -23.582 -17.836 1.00 . A A .  6 ASP OD2  1 1 
        2  1070 1 1  7 GLU C    C  -8.706 -19.989 -18.797 1.00 . A A .  7 GLU C    1 1 
        2  1071 1 1  7 GLU CA   C  -9.600 -19.797 -20.024 1.00 . A A .  7 GLU CA   1 1 
        2  1072 1 1  7 GLU CB   C  -9.526 -18.352 -20.522 1.00 . A A .  7 GLU CB   1 1 
        2  1073 1 1  7 GLU CD   C -11.914 -17.716 -20.886 1.00 . A A .  7 GLU CD   1 1 
        2  1074 1 1  7 GLU CG   C -10.610 -18.119 -21.576 1.00 . A A .  7 GLU CG   1 1 
        2  1075 1 1  7 GLU H    H -11.401 -19.571 -18.860 1.00 . A A .  7 GLU H    1 1 
        2  1076 1 1  7 GLU HA   H  -9.310 -20.474 -20.812 1.00 . A A .  7 GLU HA   1 1 
        2  1077 1 1  7 GLU HB2  H  -9.678 -17.678 -19.692 1.00 . A A .  7 GLU HB2  1 1 
        2  1078 1 1  7 GLU HB3  H  -8.556 -18.172 -20.960 1.00 . A A .  7 GLU HB3  1 1 
        2  1079 1 1  7 GLU HG2  H -10.297 -17.330 -22.245 1.00 . A A .  7 GLU HG2  1 1 
        2  1080 1 1  7 GLU HG3  H -10.768 -19.027 -22.138 1.00 . A A .  7 GLU HG3  1 1 
        2  1081 1 1  7 GLU N    N -11.030 -20.005 -19.657 1.00 . A A .  7 GLU N    1 1 
        2  1082 1 1  7 GLU O    O  -9.180 -20.189 -17.696 1.00 . A A .  7 GLU O    1 1 
        2  1083 1 1  7 GLU OE1  O -11.878 -17.466 -19.693 1.00 . A A .  7 GLU OE1  1 1 
        2  1084 1 1  7 GLU OE2  O -12.928 -17.663 -21.563 1.00 . A A .  7 GLU OE2  1 1 
        2  1085 1 1  8 GLY C    C  -6.104 -18.739 -17.259 1.00 . A A .  8 GLY C    1 1 
        2  1086 1 1  8 GLY CA   C  -6.491 -20.108 -17.820 1.00 . A A .  8 GLY CA   1 1 
        2  1087 1 1  8 GLY H    H  -7.052 -19.767 -19.872 1.00 . A A .  8 GLY H    1 1 
        2  1088 1 1  8 GLY HA2  H  -6.985 -20.687 -17.053 1.00 . A A .  8 GLY HA2  1 1 
        2  1089 1 1  8 GLY HA3  H  -5.602 -20.625 -18.146 1.00 . A A .  8 GLY HA3  1 1 
        2  1090 1 1  8 GLY N    N  -7.415 -19.929 -18.977 1.00 . A A .  8 GLY N    1 1 
        2  1091 1 1  8 GLY O    O  -6.724 -18.234 -16.344 1.00 . A A .  8 GLY O    1 1 
        2  1092 1 1  9 SER C    C  -5.689 -15.734 -17.670 1.00 . A A .  9 SER C    1 1 
        2  1093 1 1  9 SER CA   C  -4.653 -16.798 -17.296 1.00 . A A .  9 SER CA   1 1 
        2  1094 1 1  9 SER CB   C  -3.323 -16.520 -17.994 1.00 . A A .  9 SER CB   1 1 
        2  1095 1 1  9 SER H    H  -4.594 -18.558 -18.535 1.00 . A A .  9 SER H    1 1 
        2  1096 1 1  9 SER HA   H  -4.511 -16.828 -16.228 1.00 . A A .  9 SER HA   1 1 
        2  1097 1 1  9 SER HB2  H  -3.494 -15.925 -18.875 1.00 . A A .  9 SER HB2  1 1 
        2  1098 1 1  9 SER HB3  H  -2.671 -15.982 -17.319 1.00 . A A .  9 SER HB3  1 1 
        2  1099 1 1  9 SER HG   H  -2.890 -18.389 -17.671 1.00 . A A .  9 SER HG   1 1 
        2  1100 1 1  9 SER N    N  -5.082 -18.134 -17.800 1.00 . A A .  9 SER N    1 1 
        2  1101 1 1  9 SER O    O  -6.866 -16.013 -17.788 1.00 . A A .  9 SER O    1 1 
        2  1102 1 1  9 SER OG   O  -2.724 -17.753 -18.370 1.00 . A A .  9 SER OG   1 1 
        2  1103 1 1 10 TYR C    C  -5.588 -12.493 -19.253 1.00 . A A . 10 TYR C    1 1 
        2  1104 1 1 10 TYR CA   C  -6.220 -13.435 -18.223 1.00 . A A . 10 TYR CA   1 1 
        2  1105 1 1 10 TYR CB   C  -6.497 -12.691 -16.918 1.00 . A A . 10 TYR CB   1 1 
        2  1106 1 1 10 TYR CD1  C  -7.981 -14.381 -15.779 1.00 . A A . 10 TYR CD1  1 1 
        2  1107 1 1 10 TYR CD2  C  -5.798 -13.917 -14.829 1.00 . A A . 10 TYR CD2  1 1 
        2  1108 1 1 10 TYR CE1  C  -8.229 -15.304 -14.756 1.00 . A A . 10 TYR CE1  1 1 
        2  1109 1 1 10 TYR CE2  C  -6.046 -14.841 -13.807 1.00 . A A . 10 TYR CE2  1 1 
        2  1110 1 1 10 TYR CG   C  -6.765 -13.688 -15.815 1.00 . A A . 10 TYR CG   1 1 
        2  1111 1 1 10 TYR CZ   C  -7.262 -15.535 -13.770 1.00 . A A . 10 TYR CZ   1 1 
        2  1112 1 1 10 TYR H    H  -4.307 -14.312 -17.758 1.00 . A A . 10 TYR H    1 1 
        2  1113 1 1 10 TYR HA   H  -7.134 -13.857 -18.608 1.00 . A A . 10 TYR HA   1 1 
        2  1114 1 1 10 TYR HB2  H  -5.638 -12.089 -16.657 1.00 . A A . 10 TYR HB2  1 1 
        2  1115 1 1 10 TYR HB3  H  -7.359 -12.053 -17.042 1.00 . A A . 10 TYR HB3  1 1 
        2  1116 1 1 10 TYR HD1  H  -8.727 -14.203 -16.539 1.00 . A A . 10 TYR HD1  1 1 
        2  1117 1 1 10 TYR HD2  H  -4.860 -13.383 -14.858 1.00 . A A . 10 TYR HD2  1 1 
        2  1118 1 1 10 TYR HE1  H  -9.167 -15.840 -14.728 1.00 . A A . 10 TYR HE1  1 1 
        2  1119 1 1 10 TYR HE2  H  -5.300 -15.020 -13.047 1.00 . A A . 10 TYR HE2  1 1 
        2  1120 1 1 10 TYR HH   H  -7.765 -17.275 -13.170 1.00 . A A . 10 TYR HH   1 1 
        2  1121 1 1 10 TYR N    N  -5.260 -14.516 -17.857 1.00 . A A . 10 TYR N    1 1 
        2  1122 1 1 10 TYR O    O  -4.441 -12.642 -19.623 1.00 . A A . 10 TYR O    1 1 
        2  1123 1 1 10 TYR OH   O  -7.507 -16.446 -12.763 1.00 . A A . 10 TYR OH   1 1 
        2  1124 1 1 11 ASP C    C  -4.943  -9.495 -20.031 1.00 . A A . 11 ASP C    1 1 
        2  1125 1 1 11 ASP CA   C  -5.777 -10.577 -20.722 1.00 . A A . 11 ASP CA   1 1 
        2  1126 1 1 11 ASP CB   C  -7.001  -9.961 -21.401 1.00 . A A . 11 ASP CB   1 1 
        2  1127 1 1 11 ASP CG   C  -7.786 -11.054 -22.127 1.00 . A A . 11 ASP CG   1 1 
        2  1128 1 1 11 ASP H    H  -7.250 -11.425 -19.411 1.00 . A A . 11 ASP H    1 1 
        2  1129 1 1 11 ASP HA   H  -5.185 -11.107 -21.445 1.00 . A A . 11 ASP HA   1 1 
        2  1130 1 1 11 ASP HB2  H  -7.631  -9.499 -20.655 1.00 . A A . 11 ASP HB2  1 1 
        2  1131 1 1 11 ASP HB3  H  -6.680  -9.217 -22.114 1.00 . A A . 11 ASP HB3  1 1 
        2  1132 1 1 11 ASP N    N  -6.330 -11.526 -19.719 1.00 . A A . 11 ASP N    1 1 
        2  1133 1 1 11 ASP O    O  -4.554  -8.518 -20.639 1.00 . A A . 11 ASP O    1 1 
        2  1134 1 1 11 ASP OD1  O  -8.441 -11.833 -21.455 1.00 . A A . 11 ASP OD1  1 1 
        2  1135 1 1 11 ASP OD2  O  -7.719 -11.094 -23.346 1.00 . A A . 11 ASP OD2  1 1 
        2  1136 1 1 12 LEU C    C  -2.701  -8.153 -18.906 1.00 . A A . 12 LEU C    1 1 
        2  1137 1 1 12 LEU CA   C  -3.862  -8.641 -18.033 1.00 . A A . 12 LEU CA   1 1 
        2  1138 1 1 12 LEU CB   C  -3.333  -9.369 -16.797 1.00 . A A . 12 LEU CB   1 1 
        2  1139 1 1 12 LEU CD1  C  -4.121 -11.010 -15.085 1.00 . A A . 12 LEU CD1  1 1 
        2  1140 1 1 12 LEU CD2  C  -4.838  -8.621 -14.950 1.00 . A A . 12 LEU CD2  1 1 
        2  1141 1 1 12 LEU CG   C  -4.504  -9.772 -15.901 1.00 . A A . 12 LEU CG   1 1 
        2  1142 1 1 12 LEU H    H  -4.994 -10.453 -18.293 1.00 . A A . 12 LEU H    1 1 
        2  1143 1 1 12 LEU HA   H  -4.484  -7.812 -17.735 1.00 . A A . 12 LEU HA   1 1 
        2  1144 1 1 12 LEU HB2  H  -2.793 -10.252 -17.106 1.00 . A A . 12 LEU HB2  1 1 
        2  1145 1 1 12 LEU HB3  H  -2.671  -8.714 -16.250 1.00 . A A . 12 LEU HB3  1 1 
        2  1146 1 1 12 LEU HD11 H  -4.994 -11.387 -14.573 1.00 . A A . 12 LEU HD11 1 1 
        2  1147 1 1 12 LEU HD12 H  -3.366 -10.743 -14.359 1.00 . A A . 12 LEU HD12 1 1 
        2  1148 1 1 12 LEU HD13 H  -3.732 -11.771 -15.746 1.00 . A A . 12 LEU HD13 1 1 
        2  1149 1 1 12 LEU HD21 H  -5.821  -8.774 -14.530 1.00 . A A . 12 LEU HD21 1 1 
        2  1150 1 1 12 LEU HD22 H  -4.821  -7.688 -15.495 1.00 . A A . 12 LEU HD22 1 1 
        2  1151 1 1 12 LEU HD23 H  -4.108  -8.587 -14.154 1.00 . A A . 12 LEU HD23 1 1 
        2  1152 1 1 12 LEU HG   H  -5.365  -9.998 -16.513 1.00 . A A . 12 LEU HG   1 1 
        2  1153 1 1 12 LEU N    N  -4.668  -9.660 -18.764 1.00 . A A . 12 LEU N    1 1 
        2  1154 1 1 12 LEU O    O  -2.019  -8.934 -19.540 1.00 . A A . 12 LEU O    1 1 
        2  1155 1 1 13 GLY C    C  -0.032  -6.521 -19.034 1.00 . A A . 13 GLY C    1 1 
        2  1156 1 1 13 GLY CA   C  -1.358  -6.334 -19.774 1.00 . A A . 13 GLY CA   1 1 
        2  1157 1 1 13 GLY H    H  -3.034  -6.256 -18.424 1.00 . A A . 13 GLY H    1 1 
        2  1158 1 1 13 GLY HA2  H  -1.324  -6.865 -20.716 1.00 . A A . 13 GLY HA2  1 1 
        2  1159 1 1 13 GLY HA3  H  -1.518  -5.283 -19.959 1.00 . A A . 13 GLY HA3  1 1 
        2  1160 1 1 13 GLY N    N  -2.473  -6.869 -18.943 1.00 . A A . 13 GLY N    1 1 
        2  1161 1 1 13 GLY O    O   0.719  -7.436 -19.310 1.00 . A A . 13 GLY O    1 1 
        2  1162 1 1 14 LYS C    C   1.548  -4.836 -16.146 1.00 . A A . 14 LYS C    1 1 
        2  1163 1 1 14 LYS CA   C   1.538  -5.793 -17.340 1.00 . A A . 14 LYS CA   1 1 
        2  1164 1 1 14 LYS CB   C   2.634  -5.427 -18.342 1.00 . A A . 14 LYS CB   1 1 
        2  1165 1 1 14 LYS CD   C   3.066  -6.653 -20.476 1.00 . A A . 14 LYS CD   1 1 
        2  1166 1 1 14 LYS CE   C   3.666  -7.920 -21.089 1.00 . A A . 14 LYS CE   1 1 
        2  1167 1 1 14 LYS CG   C   3.214  -6.703 -18.954 1.00 . A A . 14 LYS CG   1 1 
        2  1168 1 1 14 LYS H    H  -0.357  -4.934 -17.888 1.00 . A A . 14 LYS H    1 1 
        2  1169 1 1 14 LYS HA   H   1.670  -6.803 -17.007 1.00 . A A . 14 LYS HA   1 1 
        2  1170 1 1 14 LYS HB2  H   2.216  -4.810 -19.123 1.00 . A A . 14 LYS HB2  1 1 
        2  1171 1 1 14 LYS HB3  H   3.418  -4.885 -17.836 1.00 . A A . 14 LYS HB3  1 1 
        2  1172 1 1 14 LYS HD2  H   2.019  -6.589 -20.733 1.00 . A A . 14 LYS HD2  1 1 
        2  1173 1 1 14 LYS HD3  H   3.586  -5.789 -20.861 1.00 . A A . 14 LYS HD3  1 1 
        2  1174 1 1 14 LYS HE2  H   3.586  -8.747 -20.396 1.00 . A A . 14 LYS HE2  1 1 
        2  1175 1 1 14 LYS HE3  H   3.173  -8.159 -22.019 1.00 . A A . 14 LYS HE3  1 1 
        2  1176 1 1 14 LYS HG2  H   4.261  -6.782 -18.695 1.00 . A A . 14 LYS HG2  1 1 
        2  1177 1 1 14 LYS HG3  H   2.683  -7.560 -18.570 1.00 . A A . 14 LYS HG3  1 1 
        2  1178 1 1 14 LYS HZ1  H   5.666  -7.859 -20.515 1.00 . A A . 14 LYS HZ1  1 1 
        2  1179 1 1 14 LYS HZ2  H   5.187  -6.563 -21.504 1.00 . A A . 14 LYS HZ2  1 1 
        2  1180 1 1 14 LYS HZ3  H   5.431  -8.103 -22.178 1.00 . A A . 14 LYS HZ3  1 1 
        2  1181 1 1 14 LYS N    N   0.262  -5.662 -18.096 1.00 . A A . 14 LYS N    1 1 
        2  1182 1 1 14 LYS NZ   N   5.095  -7.586 -21.340 1.00 . A A . 14 LYS NZ   1 1 
        2  1183 1 1 14 LYS O    O   1.080  -5.161 -15.073 1.00 . A A . 14 LYS O    1 1 
        2  1184 1 1 15 LYS C    C   1.598  -1.320 -15.656 1.00 . A A . 15 LYS C    1 1 
        2  1185 1 1 15 LYS CA   C   2.123  -2.683 -15.195 1.00 . A A . 15 LYS CA   1 1 
        2  1186 1 1 15 LYS CB   C   3.599  -2.587 -14.812 1.00 . A A . 15 LYS CB   1 1 
        2  1187 1 1 15 LYS CD   C   4.638  -3.572 -12.763 1.00 . A A . 15 LYS CD   1 1 
        2  1188 1 1 15 LYS CE   C   3.646  -3.967 -11.668 1.00 . A A . 15 LYS CE   1 1 
        2  1189 1 1 15 LYS CG   C   4.038  -3.887 -14.135 1.00 . A A . 15 LYS CG   1 1 
        2  1190 1 1 15 LYS H    H   2.453  -3.419 -17.193 1.00 . A A . 15 LYS H    1 1 
        2  1191 1 1 15 LYS HA   H   1.548  -3.049 -14.359 1.00 . A A . 15 LYS HA   1 1 
        2  1192 1 1 15 LYS HB2  H   4.192  -2.424 -15.700 1.00 . A A . 15 LYS HB2  1 1 
        2  1193 1 1 15 LYS HB3  H   3.741  -1.763 -14.129 1.00 . A A . 15 LYS HB3  1 1 
        2  1194 1 1 15 LYS HD2  H   5.556  -4.128 -12.636 1.00 . A A . 15 LYS HD2  1 1 
        2  1195 1 1 15 LYS HD3  H   4.845  -2.514 -12.695 1.00 . A A . 15 LYS HD3  1 1 
        2  1196 1 1 15 LYS HE2  H   2.932  -3.170 -11.505 1.00 . A A . 15 LYS HE2  1 1 
        2  1197 1 1 15 LYS HE3  H   3.137  -4.881 -11.932 1.00 . A A . 15 LYS HE3  1 1 
        2  1198 1 1 15 LYS HG2  H   3.182  -4.536 -14.014 1.00 . A A . 15 LYS HG2  1 1 
        2  1199 1 1 15 LYS HG3  H   4.780  -4.378 -14.746 1.00 . A A . 15 LYS HG3  1 1 
        2  1200 1 1 15 LYS HZ1  H   5.266  -4.820 -10.678 1.00 . A A . 15 LYS HZ1  1 1 
        2  1201 1 1 15 LYS HZ2  H   3.894  -4.599  -9.701 1.00 . A A . 15 LYS HZ2  1 1 
        2  1202 1 1 15 LYS HZ3  H   4.860  -3.268 -10.129 1.00 . A A . 15 LYS HZ3  1 1 
        2  1203 1 1 15 LYS N    N   2.081  -3.660 -16.321 1.00 . A A . 15 LYS N    1 1 
        2  1204 1 1 15 LYS NZ   N   4.479  -4.179 -10.452 1.00 . A A . 15 LYS NZ   1 1 
        2  1205 1 1 15 LYS O    O   2.103  -0.750 -16.604 1.00 . A A . 15 LYS O    1 1 
        2  1206 1 1 16 PRO C    C   0.931   1.612 -14.901 1.00 . A A . 16 PRO C    1 1 
        2  1207 1 1 16 PRO CA   C  -0.005   0.471 -15.312 1.00 . A A . 16 PRO CA   1 1 
        2  1208 1 1 16 PRO CB   C  -1.291   0.502 -14.492 1.00 . A A . 16 PRO CB   1 1 
        2  1209 1 1 16 PRO CD   C  -0.064  -1.467 -13.817 1.00 . A A . 16 PRO CD   1 1 
        2  1210 1 1 16 PRO CG   C  -1.041  -0.422 -13.342 1.00 . A A . 16 PRO CG   1 1 
        2  1211 1 1 16 PRO HA   H  -0.234   0.524 -16.364 1.00 . A A . 16 PRO HA   1 1 
        2  1212 1 1 16 PRO HB2  H  -1.485   1.505 -14.136 1.00 . A A . 16 PRO HB2  1 1 
        2  1213 1 1 16 PRO HB3  H  -2.121   0.142 -15.079 1.00 . A A . 16 PRO HB3  1 1 
        2  1214 1 1 16 PRO HD2  H   0.654  -1.693 -13.040 1.00 . A A . 16 PRO HD2  1 1 
        2  1215 1 1 16 PRO HD3  H  -0.585  -2.360 -14.128 1.00 . A A . 16 PRO HD3  1 1 
        2  1216 1 1 16 PRO HG2  H  -0.620   0.130 -12.512 1.00 . A A . 16 PRO HG2  1 1 
        2  1217 1 1 16 PRO HG3  H  -1.963  -0.896 -13.042 1.00 . A A . 16 PRO HG3  1 1 
        2  1218 1 1 16 PRO N    N   0.596  -0.840 -14.968 1.00 . A A . 16 PRO N    1 1 
        2  1219 1 1 16 PRO O    O   1.067   1.927 -13.736 1.00 . A A . 16 PRO O    1 1 
        2  1220 1 1 17 ILE C    C   1.747   4.684 -15.509 1.00 . A A . 17 ILE C    1 1 
        2  1221 1 1 17 ILE CA   C   2.503   3.353 -15.512 1.00 . A A . 17 ILE CA   1 1 
        2  1222 1 1 17 ILE CB   C   3.561   3.341 -16.610 1.00 . A A . 17 ILE CB   1 1 
        2  1223 1 1 17 ILE CD1  C   3.386   1.420 -18.200 1.00 . A A . 17 ILE CD1  1 1 
        2  1224 1 1 17 ILE CG1  C   4.004   1.902 -16.886 1.00 . A A . 17 ILE CG1  1 1 
        2  1225 1 1 17 ILE CG2  C   4.768   4.169 -16.167 1.00 . A A . 17 ILE CG2  1 1 
        2  1226 1 1 17 ILE H    H   1.453   1.965 -16.784 1.00 . A A . 17 ILE H    1 1 
        2  1227 1 1 17 ILE HA   H   2.968   3.182 -14.560 1.00 . A A . 17 ILE HA   1 1 
        2  1228 1 1 17 ILE HB   H   3.144   3.769 -17.504 1.00 . A A . 17 ILE HB   1 1 
        2  1229 1 1 17 ILE HD11 H   2.549   0.773 -17.987 1.00 . A A . 17 ILE HD11 1 1 
        2  1230 1 1 17 ILE HD12 H   4.127   0.877 -18.767 1.00 . A A . 17 ILE HD12 1 1 
        2  1231 1 1 17 ILE HD13 H   3.048   2.272 -18.771 1.00 . A A . 17 ILE HD13 1 1 
        2  1232 1 1 17 ILE HG12 H   5.081   1.865 -16.957 1.00 . A A . 17 ILE HG12 1 1 
        2  1233 1 1 17 ILE HG13 H   3.674   1.264 -16.080 1.00 . A A . 17 ILE HG13 1 1 
        2  1234 1 1 17 ILE HG21 H   4.824   4.174 -15.088 1.00 . A A . 17 ILE HG21 1 1 
        2  1235 1 1 17 ILE HG22 H   4.663   5.181 -16.527 1.00 . A A . 17 ILE HG22 1 1 
        2  1236 1 1 17 ILE HG23 H   5.671   3.734 -16.572 1.00 . A A . 17 ILE HG23 1 1 
        2  1237 1 1 17 ILE N    N   1.577   2.233 -15.849 1.00 . A A . 17 ILE N    1 1 
        2  1238 1 1 17 ILE O    O   0.556   4.733 -15.743 1.00 . A A . 17 ILE O    1 1 
        2  1239 1 1 18 TYR C    C   2.774   8.212 -15.430 1.00 . A A . 18 TYR C    1 1 
        2  1240 1 1 18 TYR CA   C   1.750   7.091 -15.229 1.00 . A A . 18 TYR CA   1 1 
        2  1241 1 1 18 TYR CB   C   1.111   7.191 -13.843 1.00 . A A . 18 TYR CB   1 1 
        2  1242 1 1 18 TYR CD1  C  -1.242   7.191 -14.749 1.00 . A A . 18 TYR CD1  1 1 
        2  1243 1 1 18 TYR CD2  C  -0.552   9.003 -13.291 1.00 . A A . 18 TYR CD2  1 1 
        2  1244 1 1 18 TYR CE1  C  -2.513   7.766 -14.861 1.00 . A A . 18 TYR CE1  1 1 
        2  1245 1 1 18 TYR CE2  C  -1.823   9.578 -13.404 1.00 . A A . 18 TYR CE2  1 1 
        2  1246 1 1 18 TYR CG   C  -0.260   7.810 -13.964 1.00 . A A . 18 TYR CG   1 1 
        2  1247 1 1 18 TYR CZ   C  -2.804   8.959 -14.189 1.00 . A A . 18 TYR CZ   1 1 
        2  1248 1 1 18 TYR H    H   3.390   5.703 -15.059 1.00 . A A . 18 TYR H    1 1 
        2  1249 1 1 18 TYR HA   H   0.988   7.134 -15.990 1.00 . A A . 18 TYR HA   1 1 
        2  1250 1 1 18 TYR HB2  H   1.024   6.202 -13.415 1.00 . A A . 18 TYR HB2  1 1 
        2  1251 1 1 18 TYR HB3  H   1.727   7.805 -13.205 1.00 . A A . 18 TYR HB3  1 1 
        2  1252 1 1 18 TYR HD1  H  -1.017   6.271 -15.267 1.00 . A A . 18 TYR HD1  1 1 
        2  1253 1 1 18 TYR HD2  H   0.205   9.480 -12.687 1.00 . A A . 18 TYR HD2  1 1 
        2  1254 1 1 18 TYR HE1  H  -3.269   7.289 -15.466 1.00 . A A . 18 TYR HE1  1 1 
        2  1255 1 1 18 TYR HE2  H  -2.048  10.498 -12.885 1.00 . A A . 18 TYR HE2  1 1 
        2  1256 1 1 18 TYR HH   H  -4.618   9.141 -13.621 1.00 . A A . 18 TYR HH   1 1 
        2  1257 1 1 18 TYR N    N   2.430   5.764 -15.246 1.00 . A A . 18 TYR N    1 1 
        2  1258 1 1 18 TYR O    O   2.997   9.025 -14.555 1.00 . A A . 18 TYR O    1 1 
        2  1259 1 1 18 TYR OH   O  -4.058   9.525 -14.299 1.00 . A A . 18 TYR OH   1 1 
        2  1260 1 1 19 LYS C    C   4.204   9.922 -18.228 1.00 . A A . 19 LYS C    1 1 
        2  1261 1 1 19 LYS CA   C   4.405   9.328 -16.831 1.00 . A A . 19 LYS CA   1 1 
        2  1262 1 1 19 LYS CB   C   5.759   8.624 -16.737 1.00 . A A . 19 LYS CB   1 1 
        2  1263 1 1 19 LYS CD   C   6.374   8.843 -14.325 1.00 . A A . 19 LYS CD   1 1 
        2  1264 1 1 19 LYS CE   C   7.482   9.314 -13.380 1.00 . A A . 19 LYS CE   1 1 
        2  1265 1 1 19 LYS CG   C   6.650   9.363 -15.737 1.00 . A A . 19 LYS CG   1 1 
        2  1266 1 1 19 LYS H    H   3.201   7.594 -17.267 1.00 . A A . 19 LYS H    1 1 
        2  1267 1 1 19 LYS HA   H   4.337  10.099 -16.080 1.00 . A A . 19 LYS HA   1 1 
        2  1268 1 1 19 LYS HB2  H   5.614   7.606 -16.406 1.00 . A A . 19 LYS HB2  1 1 
        2  1269 1 1 19 LYS HB3  H   6.233   8.624 -17.707 1.00 . A A . 19 LYS HB3  1 1 
        2  1270 1 1 19 LYS HD2  H   5.422   9.222 -13.982 1.00 . A A . 19 LYS HD2  1 1 
        2  1271 1 1 19 LYS HD3  H   6.349   7.763 -14.337 1.00 . A A . 19 LYS HD3  1 1 
        2  1272 1 1 19 LYS HE2  H   7.441   8.764 -12.450 1.00 . A A . 19 LYS HE2  1 1 
        2  1273 1 1 19 LYS HE3  H   8.449   9.198 -13.846 1.00 . A A . 19 LYS HE3  1 1 
        2  1274 1 1 19 LYS HG2  H   7.688   9.195 -15.987 1.00 . A A . 19 LYS HG2  1 1 
        2  1275 1 1 19 LYS HG3  H   6.437  10.421 -15.776 1.00 . A A . 19 LYS HG3  1 1 
        2  1276 1 1 19 LYS HZ1  H   6.308  10.856 -12.621 1.00 . A A . 19 LYS HZ1  1 1 
        2  1277 1 1 19 LYS HZ2  H   7.120  11.248 -14.061 1.00 . A A . 19 LYS HZ2  1 1 
        2  1278 1 1 19 LYS HZ3  H   7.973  11.178 -12.593 1.00 . A A . 19 LYS HZ3  1 1 
        2  1279 1 1 19 LYS N    N   3.397   8.260 -16.576 1.00 . A A . 19 LYS N    1 1 
        2  1280 1 1 19 LYS NZ   N   7.199  10.758 -13.147 1.00 . A A . 19 LYS NZ   1 1 
        2  1281 1 1 19 LYS O    O   3.792   9.243 -19.148 1.00 . A A . 19 LYS O    1 1 
        2  1282 1 1 20 LYS C    C   4.594  13.327 -19.631 1.00 . A A . 20 LYS C    1 1 
        2  1283 1 1 20 LYS CA   C   4.324  11.823 -19.728 1.00 . A A . 20 LYS CA   1 1 
        2  1284 1 1 20 LYS CB   C   2.867  11.560 -20.114 1.00 . A A . 20 LYS CB   1 1 
        2  1285 1 1 20 LYS CD   C   1.637  11.723 -22.282 1.00 . A A . 20 LYS CD   1 1 
        2  1286 1 1 20 LYS CE   C   2.551  11.250 -23.416 1.00 . A A . 20 LYS CE   1 1 
        2  1287 1 1 20 LYS CG   C   2.460  12.497 -21.252 1.00 . A A . 20 LYS CG   1 1 
        2  1288 1 1 20 LYS H    H   4.829  11.711 -17.640 1.00 . A A . 20 LYS H    1 1 
        2  1289 1 1 20 LYS HA   H   4.984  11.367 -20.447 1.00 . A A . 20 LYS HA   1 1 
        2  1290 1 1 20 LYS HB2  H   2.759  10.534 -20.436 1.00 . A A . 20 LYS HB2  1 1 
        2  1291 1 1 20 LYS HB3  H   2.232  11.737 -19.259 1.00 . A A . 20 LYS HB3  1 1 
        2  1292 1 1 20 LYS HD2  H   1.179  10.867 -21.808 1.00 . A A . 20 LYS HD2  1 1 
        2  1293 1 1 20 LYS HD3  H   0.869  12.365 -22.686 1.00 . A A . 20 LYS HD3  1 1 
        2  1294 1 1 20 LYS HE2  H   3.383  10.688 -23.015 1.00 . A A . 20 LYS HE2  1 1 
        2  1295 1 1 20 LYS HE3  H   1.996  10.653 -24.122 1.00 . A A . 20 LYS HE3  1 1 
        2  1296 1 1 20 LYS HG2  H   1.869  13.310 -20.854 1.00 . A A . 20 LYS HG2  1 1 
        2  1297 1 1 20 LYS HG3  H   3.345  12.894 -21.726 1.00 . A A . 20 LYS HG3  1 1 
        2  1298 1 1 20 LYS HZ1  H   3.944  12.776 -23.660 1.00 . A A . 20 LYS HZ1  1 1 
        2  1299 1 1 20 LYS HZ2  H   2.335  13.260 -23.915 1.00 . A A . 20 LYS HZ2  1 1 
        2  1300 1 1 20 LYS HZ3  H   3.145  12.336 -25.088 1.00 . A A . 20 LYS HZ3  1 1 
        2  1301 1 1 20 LYS N    N   4.496  11.184 -18.393 1.00 . A A . 20 LYS N    1 1 
        2  1302 1 1 20 LYS NZ   N   3.029  12.500 -24.069 1.00 . A A . 20 LYS NZ   1 1 
        2  1303 1 1 20 LYS O    O   3.721  14.103 -19.297 1.00 . A A . 20 LYS O    1 1 
        2  1304 1 1 21 ALA C    C   7.279  15.531 -20.788 1.00 . A A . 21 ALA C    1 1 
        2  1305 1 1 21 ALA CA   C   6.120  15.197 -19.844 1.00 . A A . 21 ALA CA   1 1 
        2  1306 1 1 21 ALA CB   C   6.528  15.435 -18.390 1.00 . A A . 21 ALA CB   1 1 
        2  1307 1 1 21 ALA H    H   6.486  13.101 -20.188 1.00 . A A . 21 ALA H    1 1 
        2  1308 1 1 21 ALA HA   H   5.253  15.790 -20.085 1.00 . A A . 21 ALA HA   1 1 
        2  1309 1 1 21 ALA HB1  H   5.700  15.193 -17.739 1.00 . A A . 21 ALA HB1  1 1 
        2  1310 1 1 21 ALA HB2  H   6.798  16.473 -18.257 1.00 . A A . 21 ALA HB2  1 1 
        2  1311 1 1 21 ALA HB3  H   7.373  14.809 -18.145 1.00 . A A . 21 ALA HB3  1 1 
        2  1312 1 1 21 ALA N    N   5.796  13.743 -19.920 1.00 . A A . 21 ALA N    1 1 
        2  1313 1 1 21 ALA O    O   8.411  15.172 -20.534 1.00 . A A . 21 ALA O    1 1 
        2  1314 1 1 22 PRO C    C   8.859  17.726 -22.300 1.00 . A A . 22 PRO C    1 1 
        2  1315 1 1 22 PRO CA   C   7.975  16.603 -22.852 1.00 . A A . 22 PRO CA   1 1 
        2  1316 1 1 22 PRO CB   C   7.148  17.094 -24.037 1.00 . A A . 22 PRO CB   1 1 
        2  1317 1 1 22 PRO CD   C   5.610  16.677 -22.221 1.00 . A A . 22 PRO CD   1 1 
        2  1318 1 1 22 PRO CG   C   5.842  17.523 -23.447 1.00 . A A . 22 PRO CG   1 1 
        2  1319 1 1 22 PRO HA   H   8.572  15.753 -23.142 1.00 . A A . 22 PRO HA   1 1 
        2  1320 1 1 22 PRO HB2  H   7.640  17.929 -24.516 1.00 . A A . 22 PRO HB2  1 1 
        2  1321 1 1 22 PRO HB3  H   6.990  16.294 -24.742 1.00 . A A . 22 PRO HB3  1 1 
        2  1322 1 1 22 PRO HD2  H   5.180  17.273 -21.428 1.00 . A A . 22 PRO HD2  1 1 
        2  1323 1 1 22 PRO HD3  H   4.977  15.836 -22.455 1.00 . A A . 22 PRO HD3  1 1 
        2  1324 1 1 22 PRO HG2  H   5.888  18.568 -23.174 1.00 . A A . 22 PRO HG2  1 1 
        2  1325 1 1 22 PRO HG3  H   5.046  17.361 -24.156 1.00 . A A . 22 PRO HG3  1 1 
        2  1326 1 1 22 PRO N    N   6.951  16.212 -21.852 1.00 . A A . 22 PRO N    1 1 
        2  1327 1 1 22 PRO O    O   8.387  18.614 -21.621 1.00 . A A . 22 PRO O    1 1 
        2  1328 1 1 23 THR C    C  10.649  19.273 -20.733 1.00 . A A . 23 THR C    1 1 
        2  1329 1 1 23 THR CA   C  11.083  18.732 -22.101 1.00 . A A . 23 THR CA   1 1 
        2  1330 1 1 23 THR CB   C  11.057  19.832 -23.175 1.00 . A A . 23 THR CB   1 1 
        2  1331 1 1 23 THR CG2  C   9.907  20.813 -22.924 1.00 . A A . 23 THR CG2  1 1 
        2  1332 1 1 23 THR H    H  10.477  16.946 -23.144 1.00 . A A . 23 THR H    1 1 
        2  1333 1 1 23 THR HA   H  12.078  18.322 -22.032 1.00 . A A . 23 THR HA   1 1 
        2  1334 1 1 23 THR HB   H  10.929  19.378 -24.146 1.00 . A A . 23 THR HB   1 1 
        2  1335 1 1 23 THR HG1  H  12.165  21.369 -23.612 1.00 . A A . 23 THR HG1  1 1 
        2  1336 1 1 23 THR HG21 H  10.306  21.753 -22.573 1.00 . A A . 23 THR HG21 1 1 
        2  1337 1 1 23 THR HG22 H   9.239  20.409 -22.181 1.00 . A A . 23 THR HG22 1 1 
        2  1338 1 1 23 THR HG23 H   9.366  20.975 -23.844 1.00 . A A . 23 THR HG23 1 1 
        2  1339 1 1 23 THR N    N  10.136  17.680 -22.594 1.00 . A A . 23 THR N    1 1 
        2  1340 1 1 23 THR O    O  10.022  18.583 -19.953 1.00 . A A . 23 THR O    1 1 
        2  1341 1 1 23 THR OG1  O  12.290  20.538 -23.149 1.00 . A A . 23 THR OG1  1 1 
        2  1342 1 1 24 ASN C    C  11.069  22.531 -19.018 1.00 . A A . 24 ASN C    1 1 
        2  1343 1 1 24 ASN CA   C  10.584  21.083 -19.123 1.00 . A A . 24 ASN CA   1 1 
        2  1344 1 1 24 ASN CB   C  11.277  20.207 -18.079 1.00 . A A . 24 ASN CB   1 1 
        2  1345 1 1 24 ASN CG   C  10.226  19.544 -17.187 1.00 . A A . 24 ASN CG   1 1 
        2  1346 1 1 24 ASN H    H  11.484  21.040 -21.080 1.00 . A A . 24 ASN H    1 1 
        2  1347 1 1 24 ASN HA   H   9.515  21.033 -18.994 1.00 . A A . 24 ASN HA   1 1 
        2  1348 1 1 24 ASN HB2  H  11.860  19.446 -18.578 1.00 . A A . 24 ASN HB2  1 1 
        2  1349 1 1 24 ASN HB3  H  11.928  20.818 -17.471 1.00 . A A . 24 ASN HB3  1 1 
        2  1350 1 1 24 ASN HD21 H  10.316  20.952 -15.791 1.00 . A A . 24 ASN HD21 1 1 
        2  1351 1 1 24 ASN HD22 H   9.220  19.693 -15.482 1.00 . A A . 24 ASN HD22 1 1 
        2  1352 1 1 24 ASN N    N  10.977  20.500 -20.438 1.00 . A A . 24 ASN N    1 1 
        2  1353 1 1 24 ASN ND2  N   9.893  20.110 -16.060 1.00 . A A . 24 ASN ND2  1 1 
        2  1354 1 1 24 ASN O    O  11.961  22.949 -19.731 1.00 . A A . 24 ASN O    1 1 
        2  1355 1 1 24 ASN OD1  O   9.701  18.500 -17.522 1.00 . A A . 24 ASN OD1  1 1 
        2  1356 1 1 25 GLU C    C  10.285  25.336 -16.739 1.00 . A A . 25 GLU C    1 1 
        2  1357 1 1 25 GLU CA   C  10.922  24.718 -17.987 1.00 . A A . 25 GLU CA   1 1 
        2  1358 1 1 25 GLU CB   C  10.417  25.419 -19.248 1.00 . A A . 25 GLU CB   1 1 
        2  1359 1 1 25 GLU CD   C   8.284  26.712 -19.083 1.00 . A A . 25 GLU CD   1 1 
        2  1360 1 1 25 GLU CG   C   8.890  25.326 -19.309 1.00 . A A . 25 GLU CG   1 1 
        2  1361 1 1 25 GLU H    H   9.775  22.941 -17.570 1.00 . A A . 25 GLU H    1 1 
        2  1362 1 1 25 GLU HA   H  11.996  24.784 -17.934 1.00 . A A . 25 GLU HA   1 1 
        2  1363 1 1 25 GLU HB2  H  10.715  26.458 -19.227 1.00 . A A . 25 GLU HB2  1 1 
        2  1364 1 1 25 GLU HB3  H  10.840  24.942 -20.120 1.00 . A A . 25 GLU HB3  1 1 
        2  1365 1 1 25 GLU HG2  H   8.591  24.954 -20.279 1.00 . A A . 25 GLU HG2  1 1 
        2  1366 1 1 25 GLU HG3  H   8.540  24.652 -18.542 1.00 . A A . 25 GLU HG3  1 1 
        2  1367 1 1 25 GLU N    N  10.492  23.298 -18.136 1.00 . A A . 25 GLU N    1 1 
        2  1368 1 1 25 GLU O    O   9.266  25.995 -16.811 1.00 . A A . 25 GLU O    1 1 
        2  1369 1 1 25 GLU OE1  O   8.692  27.635 -19.770 1.00 . A A . 25 GLU OE1  1 1 
        2  1370 1 1 25 GLU OE2  O   7.423  26.827 -18.227 1.00 . A A . 25 GLU OE2  1 1 
        2  1371 1 1 26 PHE C    C  11.170  25.317 -13.140 1.00 . A A . 26 PHE C    1 1 
        2  1372 1 1 26 PHE CA   C  10.304  25.701 -14.343 1.00 . A A . 26 PHE CA   1 1 
        2  1373 1 1 26 PHE CB   C   8.912  25.081 -14.222 1.00 . A A . 26 PHE CB   1 1 
        2  1374 1 1 26 PHE CD1  C   7.960  27.369 -14.685 1.00 . A A . 26 PHE CD1  1 1 
        2  1375 1 1 26 PHE CD2  C   6.890  25.977 -13.011 1.00 . A A . 26 PHE CD2  1 1 
        2  1376 1 1 26 PHE CE1  C   7.019  28.377 -14.447 1.00 . A A . 26 PHE CE1  1 1 
        2  1377 1 1 26 PHE CE2  C   5.948  26.985 -12.775 1.00 . A A . 26 PHE CE2  1 1 
        2  1378 1 1 26 PHE CG   C   7.897  26.169 -13.967 1.00 . A A . 26 PHE CG   1 1 
        2  1379 1 1 26 PHE CZ   C   6.013  28.185 -13.492 1.00 . A A . 26 PHE CZ   1 1 
        2  1380 1 1 26 PHE H    H  11.697  24.591 -15.558 1.00 . A A . 26 PHE H    1 1 
        2  1381 1 1 26 PHE HA   H  10.224  26.774 -14.423 1.00 . A A . 26 PHE HA   1 1 
        2  1382 1 1 26 PHE HB2  H   8.666  24.567 -15.140 1.00 . A A . 26 PHE HB2  1 1 
        2  1383 1 1 26 PHE HB3  H   8.901  24.379 -13.402 1.00 . A A . 26 PHE HB3  1 1 
        2  1384 1 1 26 PHE HD1  H   8.736  27.517 -15.421 1.00 . A A . 26 PHE HD1  1 1 
        2  1385 1 1 26 PHE HD2  H   6.841  25.051 -12.457 1.00 . A A . 26 PHE HD2  1 1 
        2  1386 1 1 26 PHE HE1  H   7.068  29.304 -15.001 1.00 . A A . 26 PHE HE1  1 1 
        2  1387 1 1 26 PHE HE2  H   5.173  26.837 -12.038 1.00 . A A . 26 PHE HE2  1 1 
        2  1388 1 1 26 PHE HZ   H   5.286  28.963 -13.310 1.00 . A A . 26 PHE HZ   1 1 
        2  1389 1 1 26 PHE N    N  10.876  25.126 -15.594 1.00 . A A . 26 PHE N    1 1 
        2  1390 1 1 26 PHE O    O  11.512  24.167 -12.952 1.00 . A A . 26 PHE O    1 1 
        2  1391 1 1 27 TYR C    C  11.737  26.545  -9.870 1.00 . A A . 27 TYR C    1 1 
        2  1392 1 1 27 TYR CA   C  12.370  25.959 -11.135 1.00 . A A . 27 TYR CA   1 1 
        2  1393 1 1 27 TYR CB   C  13.716  26.625 -11.419 1.00 . A A . 27 TYR CB   1 1 
        2  1394 1 1 27 TYR CD1  C  14.604  24.782 -12.892 1.00 . A A . 27 TYR CD1  1 1 
        2  1395 1 1 27 TYR CD2  C  14.406  27.017 -13.812 1.00 . A A . 27 TYR CD2  1 1 
        2  1396 1 1 27 TYR CE1  C  15.103  24.323 -14.117 1.00 . A A . 27 TYR CE1  1 1 
        2  1397 1 1 27 TYR CE2  C  14.905  26.558 -15.036 1.00 . A A . 27 TYR CE2  1 1 
        2  1398 1 1 27 TYR CG   C  14.255  26.129 -12.740 1.00 . A A . 27 TYR CG   1 1 
        2  1399 1 1 27 TYR CZ   C  15.254  25.210 -15.189 1.00 . A A . 27 TYR CZ   1 1 
        2  1400 1 1 27 TYR H    H  11.240  27.193 -12.493 1.00 . A A . 27 TYR H    1 1 
        2  1401 1 1 27 TYR HA   H  12.500  24.893 -11.034 1.00 . A A . 27 TYR HA   1 1 
        2  1402 1 1 27 TYR HB2  H  13.586  27.696 -11.462 1.00 . A A . 27 TYR HB2  1 1 
        2  1403 1 1 27 TYR HB3  H  14.413  26.378 -10.632 1.00 . A A . 27 TYR HB3  1 1 
        2  1404 1 1 27 TYR HD1  H  14.487  24.098 -12.065 1.00 . A A . 27 TYR HD1  1 1 
        2  1405 1 1 27 TYR HD2  H  14.137  28.056 -13.694 1.00 . A A . 27 TYR HD2  1 1 
        2  1406 1 1 27 TYR HE1  H  15.372  23.283 -14.235 1.00 . A A . 27 TYR HE1  1 1 
        2  1407 1 1 27 TYR HE2  H  15.020  27.243 -15.864 1.00 . A A . 27 TYR HE2  1 1 
        2  1408 1 1 27 TYR HH   H  15.159  24.068 -16.715 1.00 . A A . 27 TYR HH   1 1 
        2  1409 1 1 27 TYR N    N  11.526  26.271 -12.324 1.00 . A A . 27 TYR N    1 1 
        2  1410 1 1 27 TYR O    O  11.274  25.826  -9.006 1.00 . A A . 27 TYR O    1 1 
        2  1411 1 1 27 TYR OH   O  15.746  24.757 -16.396 1.00 . A A . 27 TYR OH   1 1 
        2  1412 1 1 28 ALA C    C  11.619  27.779  -7.277 1.00 . A A . 28 ALA C    1 1 
        2  1413 1 1 28 ALA CA   C  11.111  28.473  -8.543 1.00 . A A . 28 ALA CA   1 1 
        2  1414 1 1 28 ALA CB   C   9.605  28.270  -8.699 1.00 . A A . 28 ALA CB   1 1 
        2  1415 1 1 28 ALA H    H  12.094  28.406 -10.461 1.00 . A A . 28 ALA H    1 1 
        2  1416 1 1 28 ALA HA   H  11.340  29.527  -8.512 1.00 . A A . 28 ALA HA   1 1 
        2  1417 1 1 28 ALA HB1  H   9.191  27.911  -7.769 1.00 . A A . 28 ALA HB1  1 1 
        2  1418 1 1 28 ALA HB2  H   9.418  27.546  -9.479 1.00 . A A . 28 ALA HB2  1 1 
        2  1419 1 1 28 ALA HB3  H   9.140  29.209  -8.962 1.00 . A A . 28 ALA HB3  1 1 
        2  1420 1 1 28 ALA N    N  11.714  27.844  -9.753 1.00 . A A . 28 ALA N    1 1 
        2  1421 1 1 28 ALA O    O  12.783  27.415  -7.250 1.00 . A A . 28 ALA O    1 1 
        2  1422 1 1 28 ALA OXT  O  10.834  27.622  -6.356 1.00 . A A . 28 ALA OXT  1 1 
        2  1423 2 1  1 ARG C    C  18.248 -25.470  -5.848 1.00 . B B .  1 ARG C    1 1 
        2  1424 2 1  1 ARG CA   C  19.475 -25.904  -5.039 1.00 . B B .  1 ARG CA   1 1 
        2  1425 2 1  1 ARG CB   C  20.702 -26.012  -5.944 1.00 . B B .  1 ARG CB   1 1 
        2  1426 2 1  1 ARG CD   C  22.937 -24.923  -6.199 1.00 . B B .  1 ARG CD   1 1 
        2  1427 2 1  1 ARG CG   C  21.935 -25.499  -5.196 1.00 . B B .  1 ARG CG   1 1 
        2  1428 2 1  1 ARG CZ   C  24.787 -23.430  -5.737 1.00 . B B .  1 ARG CZ   1 1 
        2  1429 2 1  1 ARG H1   H  18.929 -27.217  -3.517 1.00 . B B .  1 ARG H1   1 1 
        2  1430 2 1  1 ARG H2   H  20.177 -27.792  -4.514 1.00 . B B .  1 ARG H2   1 1 
        2  1431 2 1  1 ARG H3   H  18.573 -27.782  -5.076 1.00 . B B .  1 ARG H3   1 1 
        2  1432 2 1  1 ARG HA   H  19.666 -25.205  -4.240 1.00 . B B .  1 ARG HA   1 1 
        2  1433 2 1  1 ARG HB2  H  20.853 -27.044  -6.224 1.00 . B B .  1 ARG HB2  1 1 
        2  1434 2 1  1 ARG HB3  H  20.550 -25.417  -6.832 1.00 . B B .  1 ARG HB3  1 1 
        2  1435 2 1  1 ARG HD2  H  23.695 -25.658  -6.436 1.00 . B B .  1 ARG HD2  1 1 
        2  1436 2 1  1 ARG HD3  H  22.431 -24.599  -7.094 1.00 . B B .  1 ARG HD3  1 1 
        2  1437 2 1  1 ARG HE   H  23.011 -23.227  -4.874 1.00 . B B .  1 ARG HE   1 1 
        2  1438 2 1  1 ARG HG2  H  21.637 -24.729  -4.499 1.00 . B B .  1 ARG HG2  1 1 
        2  1439 2 1  1 ARG HG3  H  22.395 -26.315  -4.659 1.00 . B B .  1 ARG HG3  1 1 
        2  1440 2 1  1 ARG HH11 H  24.447 -22.862  -7.626 1.00 . B B .  1 ARG HH11 1 1 
        2  1441 2 1  1 ARG HH12 H  26.085 -22.720  -7.086 1.00 . B B .  1 ARG HH12 1 1 
        2  1442 2 1  1 ARG HH21 H  25.418 -23.922  -3.902 1.00 . B B .  1 ARG HH21 1 1 
        2  1443 2 1  1 ARG HH22 H  26.636 -23.320  -4.977 1.00 . B B .  1 ARG HH22 1 1 
        2  1444 2 1  1 ARG N    N  19.274 -27.277  -4.495 1.00 . B B .  1 ARG N    1 1 
        2  1445 2 1  1 ARG NE   N  23.544 -23.754  -5.505 1.00 . B B .  1 ARG NE   1 1 
        2  1446 2 1  1 ARG NH1  N  25.134 -22.968  -6.907 1.00 . B B .  1 ARG NH1  1 1 
        2  1447 2 1  1 ARG NH2  N  25.684 -23.568  -4.799 1.00 . B B .  1 ARG NH2  1 1 
        2  1448 2 1  1 ARG O    O  17.702 -24.404  -5.642 1.00 . B B .  1 ARG O    1 1 
        2  1449 2 1  2 MET C    C  15.372 -26.625  -7.047 1.00 . B B .  2 MET C    1 1 
        2  1450 2 1  2 MET CA   C  16.621 -25.923  -7.586 1.00 . B B .  2 MET CA   1 1 
        2  1451 2 1  2 MET CB   C  16.946 -26.414  -8.997 1.00 . B B .  2 MET CB   1 1 
        2  1452 2 1  2 MET CE   C  17.604 -22.553  -9.858 1.00 . B B .  2 MET CE   1 1 
        2  1453 2 1  2 MET CG   C  17.080 -25.216  -9.938 1.00 . B B .  2 MET CG   1 1 
        2  1454 2 1  2 MET H    H  18.266 -27.144  -6.916 1.00 . B B .  2 MET H    1 1 
        2  1455 2 1  2 MET HA   H  16.481 -24.854  -7.591 1.00 . B B .  2 MET HA   1 1 
        2  1456 2 1  2 MET HB2  H  17.875 -26.967  -8.980 1.00 . B B .  2 MET HB2  1 1 
        2  1457 2 1  2 MET HB3  H  16.152 -27.057  -9.346 1.00 . B B .  2 MET HB3  1 1 
        2  1458 2 1  2 MET HE1  H  16.616 -22.755 -10.248 1.00 . B B .  2 MET HE1  1 1 
        2  1459 2 1  2 MET HE2  H  18.208 -22.103 -10.630 1.00 . B B .  2 MET HE2  1 1 
        2  1460 2 1  2 MET HE3  H  17.535 -21.876  -9.018 1.00 . B B .  2 MET HE3  1 1 
        2  1461 2 1  2 MET HG2  H  17.347 -25.561 -10.925 1.00 . B B .  2 MET HG2  1 1 
        2  1462 2 1  2 MET HG3  H  16.138 -24.687  -9.983 1.00 . B B .  2 MET HG3  1 1 
        2  1463 2 1  2 MET N    N  17.811 -26.289  -6.765 1.00 . B B .  2 MET N    1 1 
        2  1464 2 1  2 MET O    O  15.456 -27.635  -6.378 1.00 . B B .  2 MET O    1 1 
        2  1465 2 1  2 MET SD   S  18.366 -24.103  -9.318 1.00 . B B .  2 MET SD   1 1 
        2  1466 2 1  3 LYS C    C  11.944 -26.861  -7.977 1.00 . B B .  3 LYS C    1 1 
        2  1467 2 1  3 LYS CA   C  12.959 -26.733  -6.838 1.00 . B B .  3 LYS CA   1 1 
        2  1468 2 1  3 LYS CB   C  12.437 -25.789  -5.755 1.00 . B B .  3 LYS CB   1 1 
        2  1469 2 1  3 LYS CD   C  13.579 -26.905  -3.833 1.00 . B B .  3 LYS CD   1 1 
        2  1470 2 1  3 LYS CE   C  15.015 -27.434  -3.847 1.00 . B B .  3 LYS CE   1 1 
        2  1471 2 1  3 LYS CG   C  13.497 -25.624  -4.665 1.00 . B B .  3 LYS CG   1 1 
        2  1472 2 1  3 LYS H    H  14.166 -25.281  -7.876 1.00 . B B .  3 LYS H    1 1 
        2  1473 2 1  3 LYS HA   H  13.172 -27.701  -6.411 1.00 . B B .  3 LYS HA   1 1 
        2  1474 2 1  3 LYS HB2  H  12.217 -24.826  -6.194 1.00 . B B .  3 LYS HB2  1 1 
        2  1475 2 1  3 LYS HB3  H  11.538 -26.201  -5.321 1.00 . B B .  3 LYS HB3  1 1 
        2  1476 2 1  3 LYS HD2  H  13.283 -26.691  -2.815 1.00 . B B .  3 LYS HD2  1 1 
        2  1477 2 1  3 LYS HD3  H  12.919 -27.649  -4.252 1.00 . B B .  3 LYS HD3  1 1 
        2  1478 2 1  3 LYS HE2  H  15.050 -28.406  -4.321 1.00 . B B .  3 LYS HE2  1 1 
        2  1479 2 1  3 LYS HE3  H  15.666 -26.741  -4.356 1.00 . B B .  3 LYS HE3  1 1 
        2  1480 2 1  3 LYS HG2  H  14.456 -25.429  -5.124 1.00 . B B .  3 LYS HG2  1 1 
        2  1481 2 1  3 LYS HG3  H  13.230 -24.797  -4.025 1.00 . B B .  3 LYS HG3  1 1 
        2  1482 2 1  3 LYS HZ1  H  15.655 -26.596  -2.053 1.00 . B B .  3 LYS HZ1  1 1 
        2  1483 2 1  3 LYS HZ2  H  16.215 -28.178  -2.318 1.00 . B B .  3 LYS HZ2  1 1 
        2  1484 2 1  3 LYS HZ3  H  14.599 -27.910  -1.864 1.00 . B B .  3 LYS HZ3  1 1 
        2  1485 2 1  3 LYS N    N  14.213 -26.096  -7.334 1.00 . B B .  3 LYS N    1 1 
        2  1486 2 1  3 LYS NZ   N  15.400 -27.537  -2.413 1.00 . B B .  3 LYS NZ   1 1 
        2  1487 2 1  3 LYS O    O  12.302 -26.915  -9.137 1.00 . B B .  3 LYS O    1 1 
        2  1488 2 1  4 LYS C    C   8.450 -26.128  -8.403 1.00 . B B .  4 LYS C    1 1 
        2  1489 2 1  4 LYS CA   C   9.644 -27.032  -8.720 1.00 . B B .  4 LYS CA   1 1 
        2  1490 2 1  4 LYS CB   C   9.224 -28.501  -8.696 1.00 . B B .  4 LYS CB   1 1 
        2  1491 2 1  4 LYS CD   C  10.050 -30.849  -8.460 1.00 . B B .  4 LYS CD   1 1 
        2  1492 2 1  4 LYS CE   C  10.766 -31.449  -7.248 1.00 . B B .  4 LYS CE   1 1 
        2  1493 2 1  4 LYS CG   C  10.470 -29.388  -8.630 1.00 . B B .  4 LYS CG   1 1 
        2  1494 2 1  4 LYS H    H  10.413 -26.864  -6.713 1.00 . B B .  4 LYS H    1 1 
        2  1495 2 1  4 LYS HA   H  10.060 -26.783  -9.683 1.00 . B B .  4 LYS HA   1 1 
        2  1496 2 1  4 LYS HB2  H   8.605 -28.686  -7.830 1.00 . B B .  4 LYS HB2  1 1 
        2  1497 2 1  4 LYS HB3  H   8.668 -28.733  -9.592 1.00 . B B .  4 LYS HB3  1 1 
        2  1498 2 1  4 LYS HD2  H   8.981 -30.900  -8.309 1.00 . B B .  4 LYS HD2  1 1 
        2  1499 2 1  4 LYS HD3  H  10.316 -31.406  -9.346 1.00 . B B .  4 LYS HD3  1 1 
        2  1500 2 1  4 LYS HE2  H  11.431 -30.719  -6.806 1.00 . B B .  4 LYS HE2  1 1 
        2  1501 2 1  4 LYS HE3  H  10.050 -31.797  -6.521 1.00 . B B .  4 LYS HE3  1 1 
        2  1502 2 1  4 LYS HG2  H  11.037 -29.279  -9.543 1.00 . B B .  4 LYS HG2  1 1 
        2  1503 2 1  4 LYS HG3  H  11.079 -29.090  -7.790 1.00 . B B .  4 LYS HG3  1 1 
        2  1504 2 1  4 LYS HZ1  H  10.896 -33.260  -8.267 1.00 . B B .  4 LYS HZ1  1 1 
        2  1505 2 1  4 LYS HZ2  H  12.028 -33.088  -7.011 1.00 . B B .  4 LYS HZ2  1 1 
        2  1506 2 1  4 LYS HZ3  H  12.243 -32.252  -8.475 1.00 . B B .  4 LYS HZ3  1 1 
        2  1507 2 1  4 LYS N    N  10.680 -26.909  -7.655 1.00 . B B .  4 LYS N    1 1 
        2  1508 2 1  4 LYS NZ   N  11.541 -32.599  -7.792 1.00 . B B .  4 LYS NZ   1 1 
        2  1509 2 1  4 LYS O    O   8.143 -25.866  -7.257 1.00 . B B .  4 LYS O    1 1 
        2  1510 2 1  5 LYS C    C   5.617 -24.848 -10.336 1.00 . B B .  5 LYS C    1 1 
        2  1511 2 1  5 LYS CA   C   6.599 -24.761  -9.165 1.00 . B B .  5 LYS CA   1 1 
        2  1512 2 1  5 LYS CB   C   7.183 -23.351  -9.059 1.00 . B B .  5 LYS CB   1 1 
        2  1513 2 1  5 LYS CD   C   7.902 -21.670  -7.356 1.00 . B B .  5 LYS CD   1 1 
        2  1514 2 1  5 LYS CE   C   7.829 -21.469  -5.841 1.00 . B B .  5 LYS CE   1 1 
        2  1515 2 1  5 LYS CG   C   7.814 -23.162  -7.679 1.00 . B B .  5 LYS CG   1 1 
        2  1516 2 1  5 LYS H    H   8.036 -25.870 -10.328 1.00 . B B .  5 LYS H    1 1 
        2  1517 2 1  5 LYS HA   H   6.111 -25.028  -8.242 1.00 . B B .  5 LYS HA   1 1 
        2  1518 2 1  5 LYS HB2  H   7.937 -23.216  -9.822 1.00 . B B .  5 LYS HB2  1 1 
        2  1519 2 1  5 LYS HB3  H   6.397 -22.624  -9.196 1.00 . B B .  5 LYS HB3  1 1 
        2  1520 2 1  5 LYS HD2  H   8.837 -21.276  -7.728 1.00 . B B .  5 LYS HD2  1 1 
        2  1521 2 1  5 LYS HD3  H   7.080 -21.151  -7.826 1.00 . B B .  5 LYS HD3  1 1 
        2  1522 2 1  5 LYS HE2  H   6.843 -21.124  -5.556 1.00 . B B .  5 LYS HE2  1 1 
        2  1523 2 1  5 LYS HE3  H   8.072 -22.385  -5.327 1.00 . B B .  5 LYS HE3  1 1 
        2  1524 2 1  5 LYS HG2  H   7.206 -23.657  -6.935 1.00 . B B .  5 LYS HG2  1 1 
        2  1525 2 1  5 LYS HG3  H   8.806 -23.589  -7.674 1.00 . B B .  5 LYS HG3  1 1 
        2  1526 2 1  5 LYS HZ1  H   9.774 -20.732  -5.914 1.00 . B B .  5 LYS HZ1  1 1 
        2  1527 2 1  5 LYS HZ2  H   8.920 -20.297  -4.512 1.00 . B B .  5 LYS HZ2  1 1 
        2  1528 2 1  5 LYS HZ3  H   8.577 -19.532  -5.989 1.00 . B B .  5 LYS HZ3  1 1 
        2  1529 2 1  5 LYS N    N   7.773 -25.648  -9.410 1.00 . B B .  5 LYS N    1 1 
        2  1530 2 1  5 LYS NZ   N   8.852 -20.429  -5.541 1.00 . B B .  5 LYS NZ   1 1 
        2  1531 2 1  5 LYS O    O   5.826 -25.583 -11.281 1.00 . B B .  5 LYS O    1 1 
        2  1532 2 1  6 ASP C    C   2.316 -23.317 -11.027 1.00 . B B .  6 ASP C    1 1 
        2  1533 2 1  6 ASP CA   C   3.552 -24.145 -11.393 1.00 . B B .  6 ASP CA   1 1 
        2  1534 2 1  6 ASP CB   C   3.185 -25.621 -11.541 1.00 . B B .  6 ASP CB   1 1 
        2  1535 2 1  6 ASP CG   C   3.835 -26.185 -12.806 1.00 . B B .  6 ASP CG   1 1 
        2  1536 2 1  6 ASP H    H   4.397 -23.517  -9.511 1.00 . B B .  6 ASP H    1 1 
        2  1537 2 1  6 ASP HA   H   3.993 -23.780 -12.307 1.00 . B B .  6 ASP HA   1 1 
        2  1538 2 1  6 ASP HB2  H   3.539 -26.168 -10.679 1.00 . B B .  6 ASP HB2  1 1 
        2  1539 2 1  6 ASP HB3  H   2.112 -25.720 -11.614 1.00 . B B .  6 ASP HB3  1 1 
        2  1540 2 1  6 ASP N    N   4.547 -24.103 -10.282 1.00 . B B .  6 ASP N    1 1 
        2  1541 2 1  6 ASP O    O   1.717 -23.506  -9.987 1.00 . B B .  6 ASP O    1 1 
        2  1542 2 1  6 ASP OD1  O   4.628 -25.479 -13.406 1.00 . B B .  6 ASP OD1  1 1 
        2  1543 2 1  6 ASP OD2  O   3.528 -27.313 -13.154 1.00 . B B .  6 ASP OD2  1 1 
        2  1544 2 1  7 GLU C    C  -0.190 -21.506 -12.794 1.00 . B B .  7 GLU C    1 1 
        2  1545 2 1  7 GLU CA   C   0.735 -21.565 -11.574 1.00 . B B .  7 GLU CA   1 1 
        2  1546 2 1  7 GLU CB   C   1.292 -20.177 -11.258 1.00 . B B .  7 GLU CB   1 1 
        2  1547 2 1  7 GLU CD   C   3.735 -20.573 -10.908 1.00 . B B .  7 GLU CD   1 1 
        2  1548 2 1  7 GLU CG   C   2.402 -20.298 -10.210 1.00 . B B .  7 GLU CG   1 1 
        2  1549 2 1  7 GLU H    H   2.428 -22.266 -12.708 1.00 . B B .  7 GLU H    1 1 
        2  1550 2 1  7 GLU HA   H   0.207 -21.954 -10.718 1.00 . B B .  7 GLU HA   1 1 
        2  1551 2 1  7 GLU HB2  H   1.693 -19.736 -12.158 1.00 . B B .  7 GLU HB2  1 1 
        2  1552 2 1  7 GLU HB3  H   0.503 -19.551 -10.871 1.00 . B B .  7 GLU HB3  1 1 
        2  1553 2 1  7 GLU HG2  H   2.470 -19.377  -9.650 1.00 . B B .  7 GLU HG2  1 1 
        2  1554 2 1  7 GLU HG3  H   2.175 -21.113  -9.539 1.00 . B B .  7 GLU HG3  1 1 
        2  1555 2 1  7 GLU N    N   1.931 -22.403 -11.874 1.00 . B B .  7 GLU N    1 1 
        2  1556 2 1  7 GLU O    O   0.125 -22.021 -13.848 1.00 . B B .  7 GLU O    1 1 
        2  1557 2 1  7 GLU OE1  O   3.776 -20.479 -12.123 1.00 . B B .  7 GLU OE1  1 1 
        2  1558 2 1  7 GLU OE2  O   4.693 -20.873 -10.215 1.00 . B B .  7 GLU OE2  1 1 
        2  1559 2 1  8 GLY C    C  -2.058 -19.469 -14.540 1.00 . B B .  8 GLY C    1 1 
        2  1560 2 1  8 GLY CA   C  -2.271 -20.794 -13.808 1.00 . B B .  8 GLY CA   1 1 
        2  1561 2 1  8 GLY H    H  -1.564 -20.476 -11.798 1.00 . B B .  8 GLY H    1 1 
        2  1562 2 1  8 GLY HA2  H  -2.091 -21.616 -14.485 1.00 . B B .  8 GLY HA2  1 1 
        2  1563 2 1  8 GLY HA3  H  -3.287 -20.842 -13.447 1.00 . B B .  8 GLY HA3  1 1 
        2  1564 2 1  8 GLY N    N  -1.329 -20.885 -12.657 1.00 . B B .  8 GLY N    1 1 
        2  1565 2 1  8 GLY O    O  -1.307 -19.390 -15.493 1.00 . B B .  8 GLY O    1 1 
        2  1566 2 1  9 SER C    C  -1.149 -16.546 -14.508 1.00 . B B .  9 SER C    1 1 
        2  1567 2 1  9 SER CA   C  -2.547 -17.108 -14.779 1.00 . B B .  9 SER CA   1 1 
        2  1568 2 1  9 SER CB   C  -3.615 -16.210 -14.156 1.00 . B B .  9 SER CB   1 1 
        2  1569 2 1  9 SER H    H  -3.313 -18.512 -13.337 1.00 . B B .  9 SER H    1 1 
        2  1570 2 1  9 SER HA   H  -2.718 -17.203 -15.838 1.00 . B B .  9 SER HA   1 1 
        2  1571 2 1  9 SER HB2  H  -3.184 -15.642 -13.348 1.00 . B B .  9 SER HB2  1 1 
        2  1572 2 1  9 SER HB3  H  -3.996 -15.532 -14.907 1.00 . B B .  9 SER HB3  1 1 
        2  1573 2 1  9 SER HG   H  -4.808 -17.743 -14.261 1.00 . B B .  9 SER HG   1 1 
        2  1574 2 1  9 SER N    N  -2.712 -18.427 -14.106 1.00 . B B .  9 SER N    1 1 
        2  1575 2 1  9 SER O    O  -0.199 -17.281 -14.326 1.00 . B B .  9 SER O    1 1 
        2  1576 2 1  9 SER OG   O  -4.670 -17.017 -13.649 1.00 . B B .  9 SER OG   1 1 
        2  1577 2 1 10 TYR C    C   0.176 -13.403 -13.333 1.00 . B B . 10 TYR C    1 1 
        2  1578 2 1 10 TYR CA   C   0.321 -14.640 -14.222 1.00 . B B . 10 TYR CA   1 1 
        2  1579 2 1 10 TYR CB   C   0.852 -14.248 -15.602 1.00 . B B . 10 TYR CB   1 1 
        2  1580 2 1 10 TYR CD1  C   1.448 -16.532 -16.487 1.00 . B B . 10 TYR CD1  1 1 
        2  1581 2 1 10 TYR CD2  C  -0.358 -15.306 -17.544 1.00 . B B . 10 TYR CD2  1 1 
        2  1582 2 1 10 TYR CE1  C   1.255 -17.590 -17.382 1.00 . B B . 10 TYR CE1  1 1 
        2  1583 2 1 10 TYR CE2  C  -0.551 -16.364 -18.440 1.00 . B B . 10 TYR CE2  1 1 
        2  1584 2 1 10 TYR CG   C   0.642 -15.390 -16.567 1.00 . B B . 10 TYR CG   1 1 
        2  1585 2 1 10 TYR CZ   C   0.255 -17.506 -18.359 1.00 . B B . 10 TYR CZ   1 1 
        2  1586 2 1 10 TYR H    H  -1.796 -14.673 -14.631 1.00 . B B . 10 TYR H    1 1 
        2  1587 2 1 10 TYR HA   H   0.980 -15.360 -13.765 1.00 . B B . 10 TYR HA   1 1 
        2  1588 2 1 10 TYR HB2  H   0.323 -13.375 -15.956 1.00 . B B . 10 TYR HB2  1 1 
        2  1589 2 1 10 TYR HB3  H   1.907 -14.026 -15.532 1.00 . B B . 10 TYR HB3  1 1 
        2  1590 2 1 10 TYR HD1  H   2.220 -16.596 -15.734 1.00 . B B . 10 TYR HD1  1 1 
        2  1591 2 1 10 TYR HD2  H  -0.979 -14.425 -17.606 1.00 . B B . 10 TYR HD2  1 1 
        2  1592 2 1 10 TYR HE1  H   1.876 -18.470 -17.320 1.00 . B B . 10 TYR HE1  1 1 
        2  1593 2 1 10 TYR HE2  H  -1.322 -16.300 -19.193 1.00 . B B . 10 TYR HE2  1 1 
        2  1594 2 1 10 TYR HH   H  -0.044 -19.354 -18.731 1.00 . B B . 10 TYR HH   1 1 
        2  1595 2 1 10 TYR N    N  -1.016 -15.248 -14.481 1.00 . B B . 10 TYR N    1 1 
        2  1596 2 1 10 TYR O    O  -0.916 -13.005 -12.979 1.00 . B B . 10 TYR O    1 1 
        2  1597 2 1 10 TYR OH   O   0.064 -18.550 -19.242 1.00 . B B . 10 TYR OH   1 1 
        2  1598 2 1 11 ASP C    C   0.884 -10.343 -12.942 1.00 . B B . 11 ASP C    1 1 
        2  1599 2 1 11 ASP CA   C   1.199 -11.585 -12.102 1.00 . B B . 11 ASP CA   1 1 
        2  1600 2 1 11 ASP CB   C   2.586 -11.468 -11.470 1.00 . B B . 11 ASP CB   1 1 
        2  1601 2 1 11 ASP CG   C   2.853 -12.694 -10.595 1.00 . B B . 11 ASP CG   1 1 
        2  1602 2 1 11 ASP H    H   2.138 -13.129 -13.260 1.00 . B B . 11 ASP H    1 1 
        2  1603 2 1 11 ASP HA   H   0.458 -11.722 -11.337 1.00 . B B . 11 ASP HA   1 1 
        2  1604 2 1 11 ASP HB2  H   3.332 -11.411 -12.249 1.00 . B B . 11 ASP HB2  1 1 
        2  1605 2 1 11 ASP HB3  H   2.630 -10.577 -10.862 1.00 . B B . 11 ASP HB3  1 1 
        2  1606 2 1 11 ASP N    N   1.270 -12.792 -12.968 1.00 . B B . 11 ASP N    1 1 
        2  1607 2 1 11 ASP O    O   0.962  -9.227 -12.467 1.00 . B B . 11 ASP O    1 1 
        2  1608 2 1 11 ASP OD1  O   3.098 -13.752 -11.151 1.00 . B B . 11 ASP OD1  1 1 
        2  1609 2 1 11 ASP OD2  O   2.810 -12.554  -9.384 1.00 . B B . 11 ASP OD2  1 1 
        2  1610 2 1 12 LEU C    C  -0.608  -8.325 -14.280 1.00 . B B . 12 LEU C    1 1 
        2  1611 2 1 12 LEU CA   C   0.213  -9.360 -15.056 1.00 . B B . 12 LEU CA   1 1 
        2  1612 2 1 12 LEU CB   C  -0.608  -9.939 -16.208 1.00 . B B . 12 LEU CB   1 1 
        2  1613 2 1 12 LEU CD1  C  -0.637 -11.953 -17.687 1.00 . B B . 12 LEU CD1  1 1 
        2  1614 2 1 12 LEU CD2  C   1.022 -10.130 -18.091 1.00 . B B . 12 LEU CD2  1 1 
        2  1615 2 1 12 LEU CG   C   0.256 -10.907 -17.018 1.00 . B B . 12 LEU CG   1 1 
        2  1616 2 1 12 LEU H    H   0.476 -11.435 -14.549 1.00 . B B . 12 LEU H    1 1 
        2  1617 2 1 12 LEU HA   H   1.118  -8.917 -15.436 1.00 . B B . 12 LEU HA   1 1 
        2  1618 2 1 12 LEU HB2  H  -1.463 -10.466 -15.810 1.00 . B B . 12 LEU HB2  1 1 
        2  1619 2 1 12 LEU HB3  H  -0.945  -9.138 -16.849 1.00 . B B . 12 LEU HB3  1 1 
        2  1620 2 1 12 LEU HD11 H  -0.021 -12.725 -18.125 1.00 . B B . 12 LEU HD11 1 1 
        2  1621 2 1 12 LEU HD12 H  -1.227 -11.483 -18.460 1.00 . B B . 12 LEU HD12 1 1 
        2  1622 2 1 12 LEU HD13 H  -1.292 -12.392 -16.950 1.00 . B B . 12 LEU HD13 1 1 
        2  1623 2 1 12 LEU HD21 H   1.835 -10.735 -18.463 1.00 . B B . 12 LEU HD21 1 1 
        2  1624 2 1 12 LEU HD22 H   1.416  -9.219 -17.665 1.00 . B B . 12 LEU HD22 1 1 
        2  1625 2 1 12 LEU HD23 H   0.354  -9.886 -18.905 1.00 . B B . 12 LEU HD23 1 1 
        2  1626 2 1 12 LEU HG   H   0.957 -11.400 -16.360 1.00 . B B . 12 LEU HG   1 1 
        2  1627 2 1 12 LEU N    N   0.531 -10.528 -14.186 1.00 . B B . 12 LEU N    1 1 
        2  1628 2 1 12 LEU O    O  -1.539  -8.660 -13.575 1.00 . B B . 12 LEU O    1 1 
        2  1629 2 1 13 GLY C    C  -2.330  -5.713 -14.422 1.00 . B B . 13 GLY C    1 1 
        2  1630 2 1 13 GLY CA   C  -1.030  -6.018 -13.676 1.00 . B B . 13 GLY CA   1 1 
        2  1631 2 1 13 GLY H    H   0.484  -6.822 -14.980 1.00 . B B . 13 GLY H    1 1 
        2  1632 2 1 13 GLY HA2  H  -1.260  -6.366 -12.679 1.00 . B B . 13 GLY HA2  1 1 
        2  1633 2 1 13 GLY HA3  H  -0.435  -5.119 -13.615 1.00 . B B . 13 GLY HA3  1 1 
        2  1634 2 1 13 GLY N    N  -0.270  -7.071 -14.406 1.00 . B B . 13 GLY N    1 1 
        2  1635 2 1 13 GLY O    O  -3.389  -6.183 -14.060 1.00 . B B . 13 GLY O    1 1 
        2  1636 2 1 14 LYS C    C  -3.125  -3.881 -17.536 1.00 . B B . 14 LYS C    1 1 
        2  1637 2 1 14 LYS CA   C  -3.488  -4.600 -16.235 1.00 . B B . 14 LYS CA   1 1 
        2  1638 2 1 14 LYS CB   C  -4.298  -3.685 -15.315 1.00 . B B . 14 LYS CB   1 1 
        2  1639 2 1 14 LYS CD   C  -5.152  -4.346 -13.061 1.00 . B B . 14 LYS CD   1 1 
        2  1640 2 1 14 LYS CE   C  -6.215  -5.155 -12.314 1.00 . B B . 14 LYS CE   1 1 
        2  1641 2 1 14 LYS CG   C  -5.349  -4.511 -14.569 1.00 . B B . 14 LYS CG   1 1 
        2  1642 2 1 14 LYS H    H  -1.394  -4.566 -15.745 1.00 . B B . 14 LYS H    1 1 
        2  1643 2 1 14 LYS HA   H  -4.045  -5.492 -16.447 1.00 . B B . 14 LYS HA   1 1 
        2  1644 2 1 14 LYS HB2  H  -3.637  -3.215 -14.603 1.00 . B B . 14 LYS HB2  1 1 
        2  1645 2 1 14 LYS HB3  H  -4.792  -2.928 -15.904 1.00 . B B . 14 LYS HB3  1 1 
        2  1646 2 1 14 LYS HD2  H  -4.168  -4.700 -12.785 1.00 . B B . 14 LYS HD2  1 1 
        2  1647 2 1 14 LYS HD3  H  -5.246  -3.303 -12.798 1.00 . B B . 14 LYS HD3  1 1 
        2  1648 2 1 14 LYS HE2  H  -6.512  -6.014 -12.900 1.00 . B B . 14 LYS HE2  1 1 
        2  1649 2 1 14 LYS HE3  H  -5.845  -5.464 -11.350 1.00 . B B . 14 LYS HE3  1 1 
        2  1650 2 1 14 LYS HG2  H  -6.336  -4.169 -14.843 1.00 . B B . 14 LYS HG2  1 1 
        2  1651 2 1 14 LYS HG3  H  -5.241  -5.553 -14.832 1.00 . B B . 14 LYS HG3  1 1 
        2  1652 2 1 14 LYS HZ1  H  -8.015  -4.322 -12.945 1.00 . B B . 14 LYS HZ1  1 1 
        2  1653 2 1 14 LYS HZ2  H  -7.006  -3.240 -12.109 1.00 . B B . 14 LYS HZ2  1 1 
        2  1654 2 1 14 LYS HZ3  H  -7.860  -4.438 -11.260 1.00 . B B . 14 LYS HZ3  1 1 
        2  1655 2 1 14 LYS N    N  -2.256  -4.932 -15.466 1.00 . B B . 14 LYS N    1 1 
        2  1656 2 1 14 LYS NZ   N  -7.360  -4.218 -12.145 1.00 . B B . 14 LYS NZ   1 1 
        2  1657 2 1 14 LYS O    O  -2.868  -4.502 -18.549 1.00 . B B . 14 LYS O    1 1 
        2  1658 2 1 15 LYS C    C  -1.692  -0.763 -18.448 1.00 . B B . 15 LYS C    1 1 
        2  1659 2 1 15 LYS CA   C  -2.758  -1.821 -18.756 1.00 . B B . 15 LYS CA   1 1 
        2  1660 2 1 15 LYS CB   C  -4.064  -1.155 -19.188 1.00 . B B . 15 LYS CB   1 1 
        2  1661 2 1 15 LYS CD   C  -5.478  -1.847 -21.130 1.00 . B B . 15 LYS CD   1 1 
        2  1662 2 1 15 LYS CE   C  -4.776  -2.755 -22.141 1.00 . B B . 15 LYS CE   1 1 
        2  1663 2 1 15 LYS CG   C  -5.031  -2.218 -19.714 1.00 . B B . 15 LYS CG   1 1 
        2  1664 2 1 15 LYS H    H  -3.315  -2.100 -16.694 1.00 . B B . 15 LYS H    1 1 
        2  1665 2 1 15 LYS HA   H  -2.416  -2.494 -19.526 1.00 . B B . 15 LYS HA   1 1 
        2  1666 2 1 15 LYS HB2  H  -4.508  -0.650 -18.342 1.00 . B B . 15 LYS HB2  1 1 
        2  1667 2 1 15 LYS HB3  H  -3.862  -0.437 -19.969 1.00 . B B . 15 LYS HB3  1 1 
        2  1668 2 1 15 LYS HD2  H  -6.548  -1.972 -21.213 1.00 . B B . 15 LYS HD2  1 1 
        2  1669 2 1 15 LYS HD3  H  -5.219  -0.818 -21.331 1.00 . B B . 15 LYS HD3  1 1 
        2  1670 2 1 15 LYS HE2  H  -3.797  -2.363 -22.381 1.00 . B B . 15 LYS HE2  1 1 
        2  1671 2 1 15 LYS HE3  H  -4.696  -3.759 -21.754 1.00 . B B . 15 LYS HE3  1 1 
        2  1672 2 1 15 LYS HG2  H  -4.534  -3.178 -19.732 1.00 . B B . 15 LYS HG2  1 1 
        2  1673 2 1 15 LYS HG3  H  -5.894  -2.270 -19.068 1.00 . B B . 15 LYS HG3  1 1 
        2  1674 2 1 15 LYS HZ1  H  -6.631  -2.953 -23.064 1.00 . B B . 15 LYS HZ1  1 1 
        2  1675 2 1 15 LYS HZ2  H  -5.322  -3.455 -24.024 1.00 . B B . 15 LYS HZ2  1 1 
        2  1676 2 1 15 LYS HZ3  H  -5.620  -1.799 -23.786 1.00 . B B . 15 LYS HZ3  1 1 
        2  1677 2 1 15 LYS N    N  -3.103  -2.579 -17.519 1.00 . B B . 15 LYS N    1 1 
        2  1678 2 1 15 LYS NZ   N  -5.654  -2.739 -23.345 1.00 . B B . 15 LYS NZ   1 1 
        2  1679 2 1 15 LYS O    O  -1.883   0.077 -17.593 1.00 . B B . 15 LYS O    1 1 
        2  1680 2 1 16 PRO C    C   0.133   1.494 -19.536 1.00 . B B . 16 PRO C    1 1 
        2  1681 2 1 16 PRO CA   C   0.508   0.124 -18.964 1.00 . B B . 16 PRO CA   1 1 
        2  1682 2 1 16 PRO CB   C   1.664  -0.494 -19.747 1.00 . B B . 16 PRO CB   1 1 
        2  1683 2 1 16 PRO CD   C  -0.300  -1.823 -20.211 1.00 . B B . 16 PRO CD   1 1 
        2  1684 2 1 16 PRO CG   C   1.015  -1.356 -20.783 1.00 . B B . 16 PRO CG   1 1 
        2  1685 2 1 16 PRO HA   H   0.767   0.201 -17.921 1.00 . B B . 16 PRO HA   1 1 
        2  1686 2 1 16 PRO HB2  H   2.255   0.282 -20.216 1.00 . B B . 16 PRO HB2  1 1 
        2  1687 2 1 16 PRO HB3  H   2.279  -1.096 -19.098 1.00 . B B . 16 PRO HB3  1 1 
        2  1688 2 1 16 PRO HD2  H  -1.066  -1.816 -20.974 1.00 . B B . 16 PRO HD2  1 1 
        2  1689 2 1 16 PRO HD3  H  -0.198  -2.807 -19.781 1.00 . B B . 16 PRO HD3  1 1 
        2  1690 2 1 16 PRO HG2  H   0.845  -0.783 -21.684 1.00 . B B . 16 PRO HG2  1 1 
        2  1691 2 1 16 PRO HG3  H   1.640  -2.208 -20.998 1.00 . B B . 16 PRO HG3  1 1 
        2  1692 2 1 16 PRO N    N  -0.601  -0.841 -19.163 1.00 . B B . 16 PRO N    1 1 
        2  1693 2 1 16 PRO O    O   0.112   1.694 -20.734 1.00 . B B . 16 PRO O    1 1 
        2  1694 2 1 17 ILE C    C   0.712   4.671 -19.326 1.00 . B B . 17 ILE C    1 1 
        2  1695 2 1 17 ILE CA   C  -0.536   3.797 -19.182 1.00 . B B . 17 ILE CA   1 1 
        2  1696 2 1 17 ILE CB   C  -1.468   4.369 -18.119 1.00 . B B . 17 ILE CB   1 1 
        2  1697 2 1 17 ILE CD1  C  -2.082   2.763 -16.306 1.00 . B B . 17 ILE CD1  1 1 
        2  1698 2 1 17 ILE CG1  C  -2.472   3.297 -17.685 1.00 . B B . 17 ILE CG1  1 1 
        2  1699 2 1 17 ILE CG2  C  -2.223   5.569 -18.693 1.00 . B B . 17 ILE CG2  1 1 
        2  1700 2 1 17 ILE H    H  -0.140   2.260 -17.724 1.00 . B B . 17 ILE H    1 1 
        2  1701 2 1 17 ILE HA   H  -1.054   3.726 -20.119 1.00 . B B . 17 ILE HA   1 1 
        2  1702 2 1 17 ILE HB   H  -0.885   4.683 -17.273 1.00 . B B . 17 ILE HB   1 1 
        2  1703 2 1 17 ILE HD11 H  -1.604   1.800 -16.415 1.00 . B B . 17 ILE HD11 1 1 
        2  1704 2 1 17 ILE HD12 H  -2.967   2.658 -15.697 1.00 . B B . 17 ILE HD12 1 1 
        2  1705 2 1 17 ILE HD13 H  -1.399   3.452 -15.832 1.00 . B B . 17 ILE HD13 1 1 
        2  1706 2 1 17 ILE HG12 H  -3.461   3.729 -17.638 1.00 . B B . 17 ILE HG12 1 1 
        2  1707 2 1 17 ILE HG13 H  -2.466   2.487 -18.398 1.00 . B B . 17 ILE HG13 1 1 
        2  1708 2 1 17 ILE HG21 H  -2.301   5.467 -19.765 1.00 . B B . 17 ILE HG21 1 1 
        2  1709 2 1 17 ILE HG22 H  -1.689   6.477 -18.456 1.00 . B B . 17 ILE HG22 1 1 
        2  1710 2 1 17 ILE HG23 H  -3.213   5.610 -18.263 1.00 . B B . 17 ILE HG23 1 1 
        2  1711 2 1 17 ILE N    N  -0.162   2.441 -18.687 1.00 . B B . 17 ILE N    1 1 
        2  1712 2 1 17 ILE O    O   1.818   4.238 -19.068 1.00 . B B . 17 ILE O    1 1 
        2  1713 2 1 18 TYR C    C   1.276   8.263 -19.860 1.00 . B B . 18 TYR C    1 1 
        2  1714 2 1 18 TYR CA   C   1.723   6.800 -19.897 1.00 . B B . 18 TYR CA   1 1 
        2  1715 2 1 18 TYR CB   C   2.306   6.450 -21.266 1.00 . B B . 18 TYR CB   1 1 
        2  1716 2 1 18 TYR CD1  C   4.460   5.564 -20.304 1.00 . B B . 18 TYR CD1  1 1 
        2  1717 2 1 18 TYR CD2  C   4.564   7.305 -21.988 1.00 . B B . 18 TYR CD2  1 1 
        2  1718 2 1 18 TYR CE1  C   5.858   5.554 -20.228 1.00 . B B . 18 TYR CE1  1 1 
        2  1719 2 1 18 TYR CE2  C   5.962   7.297 -21.911 1.00 . B B . 18 TYR CE2  1 1 
        2  1720 2 1 18 TYR CG   C   3.813   6.439 -21.184 1.00 . B B . 18 TYR CG   1 1 
        2  1721 2 1 18 TYR CZ   C   6.609   6.420 -21.032 1.00 . B B . 18 TYR CZ   1 1 
        2  1722 2 1 18 TYR H    H  -0.355   6.228 -19.941 1.00 . B B . 18 TYR H    1 1 
        2  1723 2 1 18 TYR HA   H   2.452   6.607 -19.125 1.00 . B B . 18 TYR HA   1 1 
        2  1724 2 1 18 TYR HB2  H   1.954   5.474 -21.569 1.00 . B B . 18 TYR HB2  1 1 
        2  1725 2 1 18 TYR HB3  H   1.990   7.187 -21.990 1.00 . B B . 18 TYR HB3  1 1 
        2  1726 2 1 18 TYR HD1  H   3.881   4.895 -19.684 1.00 . B B . 18 TYR HD1  1 1 
        2  1727 2 1 18 TYR HD2  H   4.065   7.982 -22.666 1.00 . B B . 18 TYR HD2  1 1 
        2  1728 2 1 18 TYR HE1  H   6.357   4.879 -19.549 1.00 . B B . 18 TYR HE1  1 1 
        2  1729 2 1 18 TYR HE2  H   6.541   7.964 -22.531 1.00 . B B . 18 TYR HE2  1 1 
        2  1730 2 1 18 TYR HH   H   8.313   5.746 -21.567 1.00 . B B . 18 TYR HH   1 1 
        2  1731 2 1 18 TYR N    N   0.545   5.898 -19.737 1.00 . B B . 18 TYR N    1 1 
        2  1732 2 1 18 TYR O    O   1.393   8.982 -20.832 1.00 . B B . 18 TYR O    1 1 
        2  1733 2 1 18 TYR OH   O   7.987   6.411 -20.956 1.00 . B B . 18 TYR OH   1 1 
        2  1734 2 1 19 LYS C    C   0.780  10.744 -17.329 1.00 . B B . 19 LYS C    1 1 
        2  1735 2 1 19 LYS CA   C   0.310  10.127 -18.649 1.00 . B B . 19 LYS CA   1 1 
        2  1736 2 1 19 LYS CB   C  -1.218  10.058 -18.694 1.00 . B B . 19 LYS CB   1 1 
        2  1737 2 1 19 LYS CD   C  -1.746  10.222 -21.130 1.00 . B B . 19 LYS CD   1 1 
        2  1738 2 1 19 LYS CE   C  -2.575  11.000 -22.155 1.00 . B B . 19 LYS CE   1 1 
        2  1739 2 1 19 LYS CG   C  -1.738  10.977 -19.800 1.00 . B B . 19 LYS CG   1 1 
        2  1740 2 1 19 LYS H    H   0.676   8.113 -17.973 1.00 . B B . 19 LYS H    1 1 
        2  1741 2 1 19 LYS HA   H   0.677  10.698 -19.486 1.00 . B B . 19 LYS HA   1 1 
        2  1742 2 1 19 LYS HB2  H  -1.525   9.041 -18.894 1.00 . B B . 19 LYS HB2  1 1 
        2  1743 2 1 19 LYS HB3  H  -1.620  10.376 -17.744 1.00 . B B . 19 LYS HB3  1 1 
        2  1744 2 1 19 LYS HD2  H  -0.733  10.117 -21.491 1.00 . B B . 19 LYS HD2  1 1 
        2  1745 2 1 19 LYS HD3  H  -2.181   9.244 -20.987 1.00 . B B . 19 LYS HD3  1 1 
        2  1746 2 1 19 LYS HE2  H  -2.796  10.376 -23.010 1.00 . B B . 19 LYS HE2  1 1 
        2  1747 2 1 19 LYS HE3  H  -3.487  11.362 -21.704 1.00 . B B . 19 LYS HE3  1 1 
        2  1748 2 1 19 LYS HG2  H  -2.742  11.296 -19.559 1.00 . B B . 19 LYS HG2  1 1 
        2  1749 2 1 19 LYS HG3  H  -1.096  11.841 -19.883 1.00 . B B . 19 LYS HG3  1 1 
        2  1750 2 1 19 LYS HZ1  H  -0.880  11.794 -23.063 1.00 . B B . 19 LYS HZ1  1 1 
        2  1751 2 1 19 LYS HZ2  H  -1.410  12.664 -21.703 1.00 . B B . 19 LYS HZ2  1 1 
        2  1752 2 1 19 LYS HZ3  H  -2.251  12.786 -23.175 1.00 . B B . 19 LYS HZ3  1 1 
        2  1753 2 1 19 LYS N    N   0.764   8.709 -18.747 1.00 . B B . 19 LYS N    1 1 
        2  1754 2 1 19 LYS NZ   N  -1.714  12.148 -22.554 1.00 . B B . 19 LYS NZ   1 1 
        2  1755 2 1 19 LYS O    O   0.891  10.072 -16.323 1.00 . B B . 19 LYS O    1 1 
        2  1756 2 1 20 LYS C    C   1.909  14.135 -16.360 1.00 . B B . 20 LYS C    1 1 
        2  1757 2 1 20 LYS CA   C   1.517  12.682 -16.074 1.00 . B B . 20 LYS CA   1 1 
        2  1758 2 1 20 LYS CB   C   2.737  11.876 -15.621 1.00 . B B . 20 LYS CB   1 1 
        2  1759 2 1 20 LYS CD   C   3.978  11.764 -13.454 1.00 . B B . 20 LYS CD   1 1 
        2  1760 2 1 20 LYS CE   C   2.981  11.864 -12.298 1.00 . B B . 20 LYS CE   1 1 
        2  1761 2 1 20 LYS CG   C   3.534  12.683 -14.594 1.00 . B B . 20 LYS CG   1 1 
        2  1762 2 1 20 LYS H    H   0.958  12.543 -18.146 1.00 . B B . 20 LYS H    1 1 
        2  1763 2 1 20 LYS HA   H   0.748  12.641 -15.324 1.00 . B B . 20 LYS HA   1 1 
        2  1764 2 1 20 LYS HB2  H   2.408  10.949 -15.174 1.00 . B B . 20 LYS HB2  1 1 
        2  1765 2 1 20 LYS HB3  H   3.364  11.662 -16.473 1.00 . B B . 20 LYS HB3  1 1 
        2  1766 2 1 20 LYS HD2  H   4.017  10.744 -13.811 1.00 . B B . 20 LYS HD2  1 1 
        2  1767 2 1 20 LYS HD3  H   4.956  12.063 -13.111 1.00 . B B . 20 LYS HD3  1 1 
        2  1768 2 1 20 LYS HE2  H   1.979  11.664 -12.650 1.00 . B B . 20 LYS HE2  1 1 
        2  1769 2 1 20 LYS HE3  H   3.249  11.178 -11.509 1.00 . B B . 20 LYS HE3  1 1 
        2  1770 2 1 20 LYS HG2  H   4.402  13.113 -15.071 1.00 . B B . 20 LYS HG2  1 1 
        2  1771 2 1 20 LYS HG3  H   2.913  13.471 -14.196 1.00 . B B . 20 LYS HG3  1 1 
        2  1772 2 1 20 LYS HZ1  H   2.373  13.854 -12.278 1.00 . B B . 20 LYS HZ1  1 1 
        2  1773 2 1 20 LYS HZ2  H   4.041  13.637 -12.040 1.00 . B B . 20 LYS HZ2  1 1 
        2  1774 2 1 20 LYS HZ3  H   2.949  13.292 -10.785 1.00 . B B . 20 LYS HZ3  1 1 
        2  1775 2 1 20 LYS N    N   1.057  12.020 -17.326 1.00 . B B . 20 LYS N    1 1 
        2  1776 2 1 20 LYS NZ   N   3.094  13.267 -11.814 1.00 . B B . 20 LYS NZ   1 1 
        2  1777 2 1 20 LYS O    O   3.019  14.422 -16.763 1.00 . B B . 20 LYS O    1 1 
        2  1778 2 1 21 ALA C    C   0.443  17.391 -15.552 1.00 . B B . 21 ALA C    1 1 
        2  1779 2 1 21 ALA CA   C   1.325  16.486 -16.417 1.00 . B B . 21 ALA CA   1 1 
        2  1780 2 1 21 ALA CB   C   1.018  16.697 -17.899 1.00 . B B . 21 ALA CB   1 1 
        2  1781 2 1 21 ALA H    H   0.115  14.802 -15.832 1.00 . B B . 21 ALA H    1 1 
        2  1782 2 1 21 ALA HA   H   2.368  16.681 -16.225 1.00 . B B . 21 ALA HA   1 1 
        2  1783 2 1 21 ALA HB1  H   1.647  16.050 -18.493 1.00 . B B . 21 ALA HB1  1 1 
        2  1784 2 1 21 ALA HB2  H   1.209  17.727 -18.164 1.00 . B B . 21 ALA HB2  1 1 
        2  1785 2 1 21 ALA HB3  H  -0.019  16.464 -18.089 1.00 . B B . 21 ALA HB3  1 1 
        2  1786 2 1 21 ALA N    N   1.004  15.054 -16.156 1.00 . B B . 21 ALA N    1 1 
        2  1787 2 1 21 ALA O    O  -0.741  17.518 -15.792 1.00 . B B . 21 ALA O    1 1 
        2  1788 2 1 22 PRO C    C  -0.017  20.215 -14.360 1.00 . B B . 22 PRO C    1 1 
        2  1789 2 1 22 PRO CA   C   0.323  18.899 -13.652 1.00 . B B . 22 PRO CA   1 1 
        2  1790 2 1 22 PRO CB   C   1.312  19.133 -12.513 1.00 . B B . 22 PRO CB   1 1 
        2  1791 2 1 22 PRO CD   C   2.478  17.888 -14.222 1.00 . B B . 22 PRO CD   1 1 
        2  1792 2 1 22 PRO CG   C   2.660  18.893 -13.115 1.00 . B B . 22 PRO CG   1 1 
        2  1793 2 1 22 PRO HA   H  -0.569  18.424 -13.278 1.00 . B B . 22 PRO HA   1 1 
        2  1794 2 1 22 PRO HB2  H   1.233  20.150 -12.153 1.00 . B B . 22 PRO HB2  1 1 
        2  1795 2 1 22 PRO HB3  H   1.135  18.433 -11.712 1.00 . B B . 22 PRO HB3  1 1 
        2  1796 2 1 22 PRO HD2  H   3.099  18.143 -15.071 1.00 . B B . 22 PRO HD2  1 1 
        2  1797 2 1 22 PRO HD3  H   2.702  16.892 -13.873 1.00 . B B . 22 PRO HD3  1 1 
        2  1798 2 1 22 PRO HG2  H   3.054  19.818 -13.514 1.00 . B B . 22 PRO HG2  1 1 
        2  1799 2 1 22 PRO HG3  H   3.332  18.495 -12.370 1.00 . B B . 22 PRO HG3  1 1 
        2  1800 2 1 22 PRO N    N   1.057  17.993 -14.569 1.00 . B B . 22 PRO N    1 1 
        2  1801 2 1 22 PRO O    O   0.769  20.730 -15.128 1.00 . B B . 22 PRO O    1 1 
        2  1802 2 1 23 THR C    C  -1.024  22.172 -16.151 1.00 . B B . 23 THR C    1 1 
        2  1803 2 1 23 THR CA   C  -1.609  22.036 -14.740 1.00 . B B . 23 THR CA   1 1 
        2  1804 2 1 23 THR CB   C  -1.091  23.143 -13.806 1.00 . B B . 23 THR CB   1 1 
        2  1805 2 1 23 THR CG2  C   0.360  23.505 -14.144 1.00 . B B . 23 THR CG2  1 1 
        2  1806 2 1 23 THR H    H  -1.789  20.302 -13.472 1.00 . B B . 23 THR H    1 1 
        2  1807 2 1 23 THR HA   H  -2.686  22.082 -14.785 1.00 . B B . 23 THR HA   1 1 
        2  1808 2 1 23 THR HB   H  -1.141  22.797 -12.784 1.00 . B B . 23 THR HB   1 1 
        2  1809 2 1 23 THR HG1  H  -1.430  25.045 -13.589 1.00 . B B . 23 THR HG1  1 1 
        2  1810 2 1 23 THR HG21 H   0.387  24.476 -14.616 1.00 . B B . 23 THR HG21 1 1 
        2  1811 2 1 23 THR HG22 H   0.774  22.769 -14.812 1.00 . B B . 23 THR HG22 1 1 
        2  1812 2 1 23 THR HG23 H   0.943  23.533 -13.234 1.00 . B B . 23 THR HG23 1 1 
        2  1813 2 1 23 THR N    N  -1.184  20.751 -14.098 1.00 . B B . 23 THR N    1 1 
        2  1814 2 1 23 THR O    O  -0.770  21.193 -16.824 1.00 . B B . 23 THR O    1 1 
        2  1815 2 1 23 THR OG1  O  -1.908  24.295 -13.951 1.00 . B B . 23 THR OG1  1 1 
        2  1816 2 1 24 ASN C    C  -0.070  25.067 -18.258 1.00 . B B . 24 ASN C    1 1 
        2  1817 2 1 24 ASN CA   C  -0.241  23.574 -17.966 1.00 . B B . 24 ASN CA   1 1 
        2  1818 2 1 24 ASN CB   C  -1.268  22.955 -18.914 1.00 . B B . 24 ASN CB   1 1 
        2  1819 2 1 24 ASN CG   C  -0.622  21.807 -19.690 1.00 . B B . 24 ASN CG   1 1 
        2  1820 2 1 24 ASN H    H  -1.022  24.154 -16.042 1.00 . B B . 24 ASN H    1 1 
        2  1821 2 1 24 ASN HA   H   0.702  23.060 -18.059 1.00 . B B . 24 ASN HA   1 1 
        2  1822 2 1 24 ASN HB2  H  -2.106  22.580 -18.344 1.00 . B B . 24 ASN HB2  1 1 
        2  1823 2 1 24 ASN HB3  H  -1.614  23.706 -19.610 1.00 . B B . 24 ASN HB3  1 1 
        2  1824 2 1 24 ASN HD21 H  -0.145  22.940 -21.249 1.00 . B B . 24 ASN HD21 1 1 
        2  1825 2 1 24 ASN HD22 H   0.306  21.308 -21.373 1.00 . B B . 24 ASN HD22 1 1 
        2  1826 2 1 24 ASN N    N  -0.809  23.378 -16.601 1.00 . B B . 24 ASN N    1 1 
        2  1827 2 1 24 ASN ND2  N  -0.112  22.037 -20.869 1.00 . B B . 24 ASN ND2  1 1 
        2  1828 2 1 24 ASN O    O  -0.680  25.907 -17.626 1.00 . B B . 24 ASN O    1 1 
        2  1829 2 1 24 ASN OD1  O  -0.579  20.688 -19.218 1.00 . B B . 24 ASN OD1  1 1 
        2  1830 2 1 25 GLU C    C   1.767  26.976 -20.838 1.00 . B B . 25 GLU C    1 1 
        2  1831 2 1 25 GLU CA   C   0.963  26.843 -19.543 1.00 . B B . 25 GLU CA   1 1 
        2  1832 2 1 25 GLU CB   C   1.751  27.410 -18.361 1.00 . B B . 25 GLU CB   1 1 
        2  1833 2 1 25 GLU CD   C   4.224  27.648 -18.625 1.00 . B B . 25 GLU CD   1 1 
        2  1834 2 1 25 GLU CG   C   3.094  26.687 -18.249 1.00 . B B . 25 GLU CG   1 1 
        2  1835 2 1 25 GLU H    H   1.236  24.712 -19.710 1.00 . B B . 25 GLU H    1 1 
        2  1836 2 1 25 GLU HA   H   0.016  27.350 -19.632 1.00 . B B . 25 GLU HA   1 1 
        2  1837 2 1 25 GLU HB2  H   1.920  28.466 -18.517 1.00 . B B . 25 GLU HB2  1 1 
        2  1838 2 1 25 GLU HB3  H   1.189  27.267 -17.451 1.00 . B B . 25 GLU HB3  1 1 
        2  1839 2 1 25 GLU HG2  H   3.234  26.346 -17.233 1.00 . B B . 25 GLU HG2  1 1 
        2  1840 2 1 25 GLU HG3  H   3.106  25.842 -18.920 1.00 . B B . 25 GLU HG3  1 1 
        2  1841 2 1 25 GLU N    N   0.754  25.404 -19.211 1.00 . B B . 25 GLU N    1 1 
        2  1842 2 1 25 GLU O    O   2.970  27.145 -20.820 1.00 . B B . 25 GLU O    1 1 
        2  1843 2 1 25 GLU OE1  O   4.265  28.732 -18.066 1.00 . B B . 25 GLU OE1  1 1 
        2  1844 2 1 25 GLU OE2  O   5.031  27.283 -19.466 1.00 . B B . 25 GLU OE2  1 1 
        2  1845 2 1 26 PHE C    C   0.860  26.898 -24.431 1.00 . B B . 26 PHE C    1 1 
        2  1846 2 1 26 PHE CA   C   1.839  27.022 -23.260 1.00 . B B . 26 PHE CA   1 1 
        2  1847 2 1 26 PHE CB   C   2.834  25.860 -23.267 1.00 . B B . 26 PHE CB   1 1 
        2  1848 2 1 26 PHE CD1  C   4.678  27.567 -23.060 1.00 . B B . 26 PHE CD1  1 1 
        2  1849 2 1 26 PHE CD2  C   5.011  25.662 -24.522 1.00 . B B . 26 PHE CD2  1 1 
        2  1850 2 1 26 PHE CE1  C   5.951  28.045 -23.392 1.00 . B B . 26 PHE CE1  1 1 
        2  1851 2 1 26 PHE CE2  C   6.284  26.139 -24.855 1.00 . B B . 26 PHE CE2  1 1 
        2  1852 2 1 26 PHE CG   C   4.207  26.376 -23.625 1.00 . B B . 26 PHE CG   1 1 
        2  1853 2 1 26 PHE CZ   C   6.755  27.330 -24.289 1.00 . B B . 26 PHE CZ   1 1 
        2  1854 2 1 26 PHE H    H   0.142  26.763 -21.959 1.00 . B B . 26 PHE H    1 1 
        2  1855 2 1 26 PHE HA   H   2.368  27.961 -23.308 1.00 . B B . 26 PHE HA   1 1 
        2  1856 2 1 26 PHE HB2  H   2.863  25.406 -22.288 1.00 . B B . 26 PHE HB2  1 1 
        2  1857 2 1 26 PHE HB3  H   2.524  25.126 -23.996 1.00 . B B . 26 PHE HB3  1 1 
        2  1858 2 1 26 PHE HD1  H   4.058  28.118 -22.369 1.00 . B B . 26 PHE HD1  1 1 
        2  1859 2 1 26 PHE HD2  H   4.648  24.742 -24.959 1.00 . B B . 26 PHE HD2  1 1 
        2  1860 2 1 26 PHE HE1  H   6.314  28.964 -22.957 1.00 . B B . 26 PHE HE1  1 1 
        2  1861 2 1 26 PHE HE2  H   6.904  25.588 -25.546 1.00 . B B . 26 PHE HE2  1 1 
        2  1862 2 1 26 PHE HZ   H   7.737  27.699 -24.546 1.00 . B B . 26 PHE HZ   1 1 
        2  1863 2 1 26 PHE N    N   1.112  26.901 -21.965 1.00 . B B . 26 PHE N    1 1 
        2  1864 2 1 26 PHE O    O   0.058  25.988 -24.488 1.00 . B B . 26 PHE O    1 1 
        2  1865 2 1 27 TYR C    C   0.778  27.845 -27.840 1.00 . B B . 27 TYR C    1 1 
        2  1866 2 1 27 TYR CA   C  -0.008  27.740 -26.531 1.00 . B B . 27 TYR CA   1 1 
        2  1867 2 1 27 TYR CB   C  -0.938  28.943 -26.366 1.00 . B B . 27 TYR CB   1 1 
        2  1868 2 1 27 TYR CD1  C  -2.482  27.843 -24.705 1.00 . B B . 27 TYR CD1  1 1 
        2  1869 2 1 27 TYR CD2  C  -1.331  29.877 -24.058 1.00 . B B . 27 TYR CD2  1 1 
        2  1870 2 1 27 TYR CE1  C  -3.095  27.790 -23.447 1.00 . B B . 27 TYR CE1  1 1 
        2  1871 2 1 27 TYR CE2  C  -1.944  29.824 -22.800 1.00 . B B . 27 TYR CE2  1 1 
        2  1872 2 1 27 TYR CG   C  -1.599  28.886 -25.010 1.00 . B B . 27 TYR CG   1 1 
        2  1873 2 1 27 TYR CZ   C  -2.827  28.781 -22.496 1.00 . B B . 27 TYR CZ   1 1 
        2  1874 2 1 27 TYR H    H   1.574  28.534 -25.301 1.00 . B B . 27 TYR H    1 1 
        2  1875 2 1 27 TYR HA   H  -0.580  26.827 -26.505 1.00 . B B . 27 TYR HA   1 1 
        2  1876 2 1 27 TYR HB2  H  -0.365  29.855 -26.450 1.00 . B B . 27 TYR HB2  1 1 
        2  1877 2 1 27 TYR HB3  H  -1.695  28.922 -27.136 1.00 . B B . 27 TYR HB3  1 1 
        2  1878 2 1 27 TYR HD1  H  -2.690  27.079 -25.439 1.00 . B B . 27 TYR HD1  1 1 
        2  1879 2 1 27 TYR HD2  H  -0.650  30.681 -24.293 1.00 . B B . 27 TYR HD2  1 1 
        2  1880 2 1 27 TYR HE1  H  -3.776  26.986 -23.213 1.00 . B B . 27 TYR HE1  1 1 
        2  1881 2 1 27 TYR HE2  H  -1.736  30.588 -22.066 1.00 . B B . 27 TYR HE2  1 1 
        2  1882 2 1 27 TYR HH   H  -3.183  27.901 -20.839 1.00 . B B . 27 TYR HH   1 1 
        2  1883 2 1 27 TYR N    N   0.920  27.808 -25.365 1.00 . B B . 27 TYR N    1 1 
        2  1884 2 1 27 TYR O    O   0.870  26.899 -28.597 1.00 . B B . 27 TYR O    1 1 
        2  1885 2 1 27 TYR OH   O  -3.432  28.730 -21.256 1.00 . B B . 27 TYR OH   1 1 
        2  1886 2 1 28 ALA C    C   1.338  28.588 -30.559 1.00 . B B . 28 ALA C    1 1 
        2  1887 2 1 28 ALA CA   C   2.127  29.151 -29.373 1.00 . B B . 28 ALA CA   1 1 
        2  1888 2 1 28 ALA CB   C   3.409  28.348 -29.152 1.00 . B B . 28 ALA CB   1 1 
        2  1889 2 1 28 ALA H    H   1.261  29.738 -27.489 1.00 . B B . 28 ALA H    1 1 
        2  1890 2 1 28 ALA HA   H   2.365  30.190 -29.537 1.00 . B B . 28 ALA HA   1 1 
        2  1891 2 1 28 ALA HB1  H   3.606  27.738 -30.021 1.00 . B B . 28 ALA HB1  1 1 
        2  1892 2 1 28 ALA HB2  H   3.292  27.714 -28.286 1.00 . B B . 28 ALA HB2  1 1 
        2  1893 2 1 28 ALA HB3  H   4.235  29.026 -28.994 1.00 . B B . 28 ALA HB3  1 1 
        2  1894 2 1 28 ALA N    N   1.347  28.987 -28.112 1.00 . B B . 28 ALA N    1 1 
        2  1895 2 1 28 ALA O    O   0.130  28.752 -30.573 1.00 . B B . 28 ALA O    1 1 
        2  1896 2 1 28 ALA OXT  O   1.958  28.003 -31.432 1.00 . B B . 28 ALA OXT  1 1 
        3  1897 1 1  1 ARG C    C -19.126  -8.787 -33.418 1.00 . A A .  1 ARG C    1 1 
        3  1898 1 1  1 ARG CA   C -19.794  -8.006 -34.553 1.00 . A A .  1 ARG CA   1 1 
        3  1899 1 1  1 ARG CB   C -19.548  -6.506 -34.389 1.00 . A A .  1 ARG CB   1 1 
        3  1900 1 1  1 ARG CD   C -18.613  -5.368 -36.408 1.00 . A A .  1 ARG CD   1 1 
        3  1901 1 1  1 ARG CG   C -19.899  -5.785 -35.692 1.00 . A A .  1 ARG CG   1 1 
        3  1902 1 1  1 ARG CZ   C -19.522  -3.481 -37.624 1.00 . A A .  1 ARG CZ   1 1 
        3  1903 1 1  1 ARG H1   H -21.511  -9.164 -34.333 1.00 . A A .  1 ARG H1   1 1 
        3  1904 1 1  1 ARG H2   H -21.700  -7.838 -35.378 1.00 . A A .  1 ARG H2   1 1 
        3  1905 1 1  1 ARG H3   H -21.649  -7.598 -33.697 1.00 . A A .  1 ARG H3   1 1 
        3  1906 1 1  1 ARG HA   H -19.424  -8.338 -35.510 1.00 . A A .  1 ARG HA   1 1 
        3  1907 1 1  1 ARG HB2  H -20.165  -6.126 -33.588 1.00 . A A .  1 ARG HB2  1 1 
        3  1908 1 1  1 ARG HB3  H -18.508  -6.335 -34.155 1.00 . A A .  1 ARG HB3  1 1 
        3  1909 1 1  1 ARG HD2  H -17.754  -5.562 -35.780 1.00 . A A .  1 ARG HD2  1 1 
        3  1910 1 1  1 ARG HD3  H -18.519  -5.890 -37.348 1.00 . A A .  1 ARG HD3  1 1 
        3  1911 1 1  1 ARG HE   H -18.295  -3.264 -36.077 1.00 . A A .  1 ARG HE   1 1 
        3  1912 1 1  1 ARG HG2  H -20.468  -6.449 -36.328 1.00 . A A .  1 ARG HG2  1 1 
        3  1913 1 1  1 ARG HG3  H -20.487  -4.906 -35.471 1.00 . A A .  1 ARG HG3  1 1 
        3  1914 1 1  1 ARG HH11 H -18.964  -4.924 -38.894 1.00 . A A .  1 ARG HH11 1 1 
        3  1915 1 1  1 ARG HH12 H -20.115  -3.788 -39.512 1.00 . A A .  1 ARG HH12 1 1 
        3  1916 1 1  1 ARG HH21 H -20.257  -1.938 -36.582 1.00 . A A .  1 ARG HH21 1 1 
        3  1917 1 1  1 ARG HH22 H -20.847  -2.096 -38.203 1.00 . A A .  1 ARG HH22 1 1 
        3  1918 1 1  1 ARG N    N -21.276  -8.164 -34.485 1.00 . A A .  1 ARG N    1 1 
        3  1919 1 1  1 ARG NE   N -18.764  -3.907 -36.650 1.00 . A A .  1 ARG NE   1 1 
        3  1920 1 1  1 ARG NH1  N -19.534  -4.113 -38.765 1.00 . A A .  1 ARG NH1  1 1 
        3  1921 1 1  1 ARG NH2  N -20.267  -2.423 -37.456 1.00 . A A .  1 ARG NH2  1 1 
        3  1922 1 1  1 ARG O    O -18.050  -9.329 -33.574 1.00 . A A .  1 ARG O    1 1 
        3  1923 1 1  2 MET C    C -19.609 -11.057 -31.162 1.00 . A A .  2 MET C    1 1 
        3  1924 1 1  2 MET CA   C -19.157  -9.595 -31.134 1.00 . A A .  2 MET CA   1 1 
        3  1925 1 1  2 MET CB   C -19.686  -8.894 -29.883 1.00 . A A .  2 MET CB   1 1 
        3  1926 1 1  2 MET CE   C -19.222  -7.495 -26.548 1.00 . A A .  2 MET CE   1 1 
        3  1927 1 1  2 MET CG   C -18.535  -8.660 -28.903 1.00 . A A .  2 MET CG   1 1 
        3  1928 1 1  2 MET H    H -20.623  -8.404 -32.172 1.00 . A A .  2 MET H    1 1 
        3  1929 1 1  2 MET HA   H -18.081  -9.531 -31.165 1.00 . A A .  2 MET HA   1 1 
        3  1930 1 1  2 MET HB2  H -20.123  -7.946 -30.159 1.00 . A A .  2 MET HB2  1 1 
        3  1931 1 1  2 MET HB3  H -20.435  -9.513 -29.412 1.00 . A A .  2 MET HB3  1 1 
        3  1932 1 1  2 MET HE1  H -19.461  -7.566 -25.496 1.00 . A A .  2 MET HE1  1 1 
        3  1933 1 1  2 MET HE2  H -20.014  -6.973 -27.060 1.00 . A A .  2 MET HE2  1 1 
        3  1934 1 1  2 MET HE3  H -18.294  -6.954 -26.676 1.00 . A A .  2 MET HE3  1 1 
        3  1935 1 1  2 MET HG2  H -17.679  -9.244 -29.205 1.00 . A A .  2 MET HG2  1 1 
        3  1936 1 1  2 MET HG3  H -18.273  -7.612 -28.900 1.00 . A A .  2 MET HG3  1 1 
        3  1937 1 1  2 MET N    N -19.756  -8.849 -32.277 1.00 . A A .  2 MET N    1 1 
        3  1938 1 1  2 MET O    O -20.729 -11.364 -31.514 1.00 . A A .  2 MET O    1 1 
        3  1939 1 1  2 MET SD   S -19.047  -9.158 -27.240 1.00 . A A .  2 MET SD   1 1 
        3  1940 1 1  3 LYS C    C -18.809 -14.041 -29.443 1.00 . A A .  3 LYS C    1 1 
        3  1941 1 1  3 LYS CA   C -19.124 -13.404 -30.798 1.00 . A A .  3 LYS CA   1 1 
        3  1942 1 1  3 LYS CB   C -18.271 -14.035 -31.900 1.00 . A A .  3 LYS CB   1 1 
        3  1943 1 1  3 LYS CD   C -19.810 -15.907 -32.506 1.00 . A A .  3 LYS CD   1 1 
        3  1944 1 1  3 LYS CE   C -20.514 -16.601 -33.675 1.00 . A A .  3 LYS CE   1 1 
        3  1945 1 1  3 LYS CG   C -19.181 -14.600 -32.992 1.00 . A A .  3 LYS CG   1 1 
        3  1946 1 1  3 LYS H    H -17.844 -11.695 -30.512 1.00 . A A .  3 LYS H    1 1 
        3  1947 1 1  3 LYS HA   H -20.171 -13.518 -31.034 1.00 . A A .  3 LYS HA   1 1 
        3  1948 1 1  3 LYS HB2  H -17.620 -13.284 -32.325 1.00 . A A .  3 LYS HB2  1 1 
        3  1949 1 1  3 LYS HB3  H -17.676 -14.832 -31.481 1.00 . A A .  3 LYS HB3  1 1 
        3  1950 1 1  3 LYS HD2  H -19.039 -16.554 -32.114 1.00 . A A .  3 LYS HD2  1 1 
        3  1951 1 1  3 LYS HD3  H -20.532 -15.694 -31.731 1.00 . A A .  3 LYS HD3  1 1 
        3  1952 1 1  3 LYS HE2  H -20.525 -15.956 -34.542 1.00 . A A .  3 LYS HE2  1 1 
        3  1953 1 1  3 LYS HE3  H -20.026 -17.536 -33.906 1.00 . A A .  3 LYS HE3  1 1 
        3  1954 1 1  3 LYS HG2  H -19.961 -13.885 -33.215 1.00 . A A .  3 LYS HG2  1 1 
        3  1955 1 1  3 LYS HG3  H -18.601 -14.792 -33.882 1.00 . A A .  3 LYS HG3  1 1 
        3  1956 1 1  3 LYS HZ1  H -22.397 -17.465 -33.872 1.00 . A A .  3 LYS HZ1  1 1 
        3  1957 1 1  3 LYS HZ2  H -22.407 -15.948 -33.107 1.00 . A A .  3 LYS HZ2  1 1 
        3  1958 1 1  3 LYS HZ3  H -21.867 -17.324 -32.267 1.00 . A A .  3 LYS HZ3  1 1 
        3  1959 1 1  3 LYS N    N -18.744 -11.962 -30.793 1.00 . A A .  3 LYS N    1 1 
        3  1960 1 1  3 LYS NZ   N -21.900 -16.854 -33.195 1.00 . A A .  3 LYS NZ   1 1 
        3  1961 1 1  3 LYS O    O -18.396 -13.374 -28.514 1.00 . A A .  3 LYS O    1 1 
        3  1962 1 1  4 LYS C    C -17.521 -16.960 -28.182 1.00 . A A .  4 LYS C    1 1 
        3  1963 1 1  4 LYS CA   C -18.707 -16.004 -28.026 1.00 . A A .  4 LYS CA   1 1 
        3  1964 1 1  4 LYS CB   C -19.980 -16.780 -27.691 1.00 . A A .  4 LYS CB   1 1 
        3  1965 1 1  4 LYS CD   C -20.889 -18.420 -26.038 1.00 . A A .  4 LYS CD   1 1 
        3  1966 1 1  4 LYS CE   C -20.749 -18.963 -24.613 1.00 . A A .  4 LYS CE   1 1 
        3  1967 1 1  4 LYS CG   C -19.927 -17.246 -26.234 1.00 . A A .  4 LYS CG   1 1 
        3  1968 1 1  4 LYS H    H -19.330 -15.847 -30.083 1.00 . A A .  4 LYS H    1 1 
        3  1969 1 1  4 LYS HA   H -18.506 -15.275 -27.256 1.00 . A A .  4 LYS HA   1 1 
        3  1970 1 1  4 LYS HB2  H -20.840 -16.140 -27.833 1.00 . A A .  4 LYS HB2  1 1 
        3  1971 1 1  4 LYS HB3  H -20.059 -17.640 -28.338 1.00 . A A .  4 LYS HB3  1 1 
        3  1972 1 1  4 LYS HD2  H -21.904 -18.084 -26.198 1.00 . A A .  4 LYS HD2  1 1 
        3  1973 1 1  4 LYS HD3  H -20.653 -19.201 -26.743 1.00 . A A .  4 LYS HD3  1 1 
        3  1974 1 1  4 LYS HE2  H -20.061 -19.797 -24.597 1.00 . A A .  4 LYS HE2  1 1 
        3  1975 1 1  4 LYS HE3  H -20.414 -18.184 -23.945 1.00 . A A .  4 LYS HE3  1 1 
        3  1976 1 1  4 LYS HG2  H -18.921 -17.560 -25.993 1.00 . A A .  4 LYS HG2  1 1 
        3  1977 1 1  4 LYS HG3  H -20.216 -16.434 -25.585 1.00 . A A .  4 LYS HG3  1 1 
        3  1978 1 1  4 LYS HZ1  H -22.659 -19.636 -25.092 1.00 . A A .  4 LYS HZ1  1 1 
        3  1979 1 1  4 LYS HZ2  H -22.600 -18.644 -23.716 1.00 . A A .  4 LYS HZ2  1 1 
        3  1980 1 1  4 LYS HZ3  H -22.056 -20.251 -23.632 1.00 . A A .  4 LYS HZ3  1 1 
        3  1981 1 1  4 LYS N    N -18.997 -15.326 -29.321 1.00 . A A .  4 LYS N    1 1 
        3  1982 1 1  4 LYS NZ   N -22.119 -19.407 -24.235 1.00 . A A .  4 LYS NZ   1 1 
        3  1983 1 1  4 LYS O    O -17.391 -17.644 -29.177 1.00 . A A .  4 LYS O    1 1 
        3  1984 1 1  5 LYS C    C -15.189 -18.554 -25.936 1.00 . A A .  5 LYS C    1 1 
        3  1985 1 1  5 LYS CA   C -15.479 -17.922 -27.301 1.00 . A A .  5 LYS CA   1 1 
        3  1986 1 1  5 LYS CB   C -14.318 -17.027 -27.734 1.00 . A A .  5 LYS CB   1 1 
        3  1987 1 1  5 LYS CD   C -14.382 -17.027 -30.233 1.00 . A A .  5 LYS CD   1 1 
        3  1988 1 1  5 LYS CE   C -14.170 -17.964 -31.424 1.00 . A A .  5 LYS CE   1 1 
        3  1989 1 1  5 LYS CG   C -13.677 -17.598 -29.000 1.00 . A A .  5 LYS CG   1 1 
        3  1990 1 1  5 LYS H    H -16.778 -16.450 -26.412 1.00 . A A .  5 LYS H    1 1 
        3  1991 1 1  5 LYS HA   H -15.652 -18.686 -28.042 1.00 . A A .  5 LYS HA   1 1 
        3  1992 1 1  5 LYS HB2  H -14.687 -16.031 -27.935 1.00 . A A .  5 LYS HB2  1 1 
        3  1993 1 1  5 LYS HB3  H -13.580 -16.986 -26.947 1.00 . A A .  5 LYS HB3  1 1 
        3  1994 1 1  5 LYS HD2  H -15.439 -16.934 -30.031 1.00 . A A .  5 LYS HD2  1 1 
        3  1995 1 1  5 LYS HD3  H -13.972 -16.056 -30.464 1.00 . A A .  5 LYS HD3  1 1 
        3  1996 1 1  5 LYS HE2  H -13.346 -18.636 -31.229 1.00 . A A .  5 LYS HE2  1 1 
        3  1997 1 1  5 LYS HE3  H -15.070 -18.520 -31.630 1.00 . A A .  5 LYS HE3  1 1 
        3  1998 1 1  5 LYS HG2  H -12.631 -17.331 -29.027 1.00 . A A .  5 LYS HG2  1 1 
        3  1999 1 1  5 LYS HG3  H -13.775 -18.674 -29.000 1.00 . A A .  5 LYS HG3  1 1 
        3  2000 1 1  5 LYS HZ1  H -13.350 -17.603 -33.303 1.00 . A A .  5 LYS HZ1  1 1 
        3  2001 1 1  5 LYS HZ2  H -13.249 -16.284 -32.236 1.00 . A A .  5 LYS HZ2  1 1 
        3  2002 1 1  5 LYS HZ3  H -14.732 -16.681 -32.964 1.00 . A A .  5 LYS HZ3  1 1 
        3  2003 1 1  5 LYS N    N -16.656 -17.011 -27.207 1.00 . A A .  5 LYS N    1 1 
        3  2004 1 1  5 LYS NZ   N -13.851 -17.065 -32.567 1.00 . A A .  5 LYS NZ   1 1 
        3  2005 1 1  5 LYS O    O -15.671 -18.102 -24.917 1.00 . A A .  5 LYS O    1 1 
        3  2006 1 1  6 ASP C    C -12.614 -20.028 -24.250 1.00 . A A .  6 ASP C    1 1 
        3  2007 1 1  6 ASP CA   C -14.084 -20.256 -24.611 1.00 . A A .  6 ASP CA   1 1 
        3  2008 1 1  6 ASP CB   C -14.354 -21.743 -24.845 1.00 . A A .  6 ASP CB   1 1 
        3  2009 1 1  6 ASP CG   C -15.383 -22.240 -23.828 1.00 . A A .  6 ASP CG   1 1 
        3  2010 1 1  6 ASP H    H -14.025 -19.945 -26.743 1.00 . A A .  6 ASP H    1 1 
        3  2011 1 1  6 ASP HA   H -14.728 -19.883 -23.830 1.00 . A A .  6 ASP HA   1 1 
        3  2012 1 1  6 ASP HB2  H -14.737 -21.886 -25.846 1.00 . A A .  6 ASP HB2  1 1 
        3  2013 1 1  6 ASP HB3  H -13.437 -22.298 -24.727 1.00 . A A .  6 ASP HB3  1 1 
        3  2014 1 1  6 ASP N    N -14.404 -19.596 -25.910 1.00 . A A .  6 ASP N    1 1 
        3  2015 1 1  6 ASP O    O -11.863 -20.960 -24.045 1.00 . A A .  6 ASP O    1 1 
        3  2016 1 1  6 ASP OD1  O -16.556 -21.964 -24.019 1.00 . A A .  6 ASP OD1  1 1 
        3  2017 1 1  6 ASP OD2  O -14.981 -22.891 -22.878 1.00 . A A .  6 ASP OD2  1 1 
        3  2018 1 1  7 GLU C    C -10.640 -17.079 -23.285 1.00 . A A .  7 GLU C    1 1 
        3  2019 1 1  7 GLU CA   C -10.776 -18.507 -23.823 1.00 . A A .  7 GLU CA   1 1 
        3  2020 1 1  7 GLU CB   C -10.008 -18.662 -25.136 1.00 . A A .  7 GLU CB   1 1 
        3  2021 1 1  7 GLU CD   C  -8.332 -20.062 -23.922 1.00 . A A .  7 GLU CD   1 1 
        3  2022 1 1  7 GLU CG   C  -8.520 -18.852 -24.838 1.00 . A A .  7 GLU CG   1 1 
        3  2023 1 1  7 GLU H    H -12.819 -18.055 -24.340 1.00 . A A .  7 GLU H    1 1 
        3  2024 1 1  7 GLU HA   H -10.414 -19.219 -23.098 1.00 . A A .  7 GLU HA   1 1 
        3  2025 1 1  7 GLU HB2  H -10.382 -19.522 -25.672 1.00 . A A .  7 GLU HB2  1 1 
        3  2026 1 1  7 GLU HB3  H -10.142 -17.775 -25.738 1.00 . A A .  7 GLU HB3  1 1 
        3  2027 1 1  7 GLU HG2  H  -7.986 -19.014 -25.764 1.00 . A A .  7 GLU HG2  1 1 
        3  2028 1 1  7 GLU HG3  H  -8.134 -17.970 -24.349 1.00 . A A .  7 GLU HG3  1 1 
        3  2029 1 1  7 GLU N    N -12.197 -18.793 -24.170 1.00 . A A .  7 GLU N    1 1 
        3  2030 1 1  7 GLU O    O -10.879 -16.116 -23.988 1.00 . A A .  7 GLU O    1 1 
        3  2031 1 1  7 GLU OE1  O  -8.422 -21.174 -24.415 1.00 . A A .  7 GLU OE1  1 1 
        3  2032 1 1  7 GLU OE2  O  -8.103 -19.856 -22.741 1.00 . A A .  7 GLU OE2  1 1 
        3  2033 1 1  8 GLY C    C  -9.420 -15.667 -20.103 1.00 . A A .  8 GLY C    1 1 
        3  2034 1 1  8 GLY CA   C -10.108 -15.571 -21.466 1.00 . A A .  8 GLY CA   1 1 
        3  2035 1 1  8 GLY H    H -10.070 -17.726 -21.497 1.00 . A A .  8 GLY H    1 1 
        3  2036 1 1  8 GLY HA2  H  -9.511 -14.962 -22.131 1.00 . A A .  8 GLY HA2  1 1 
        3  2037 1 1  8 GLY HA3  H -11.082 -15.122 -21.343 1.00 . A A .  8 GLY HA3  1 1 
        3  2038 1 1  8 GLY N    N -10.258 -16.935 -22.046 1.00 . A A .  8 GLY N    1 1 
        3  2039 1 1  8 GLY O    O -10.064 -15.744 -19.077 1.00 . A A .  8 GLY O    1 1 
        3  2040 1 1  9 SER C    C  -5.894 -15.484 -19.005 1.00 . A A .  9 SER C    1 1 
        3  2041 1 1  9 SER CA   C  -7.387 -15.750 -18.792 1.00 . A A .  9 SER CA   1 1 
        3  2042 1 1  9 SER CB   C  -7.615 -17.179 -18.302 1.00 . A A .  9 SER CB   1 1 
        3  2043 1 1  9 SER H    H  -7.614 -15.596 -20.921 1.00 . A A .  9 SER H    1 1 
        3  2044 1 1  9 SER HA   H  -7.796 -15.049 -18.088 1.00 . A A .  9 SER HA   1 1 
        3  2045 1 1  9 SER HB2  H  -6.754 -17.514 -17.747 1.00 . A A .  9 SER HB2  1 1 
        3  2046 1 1  9 SER HB3  H  -8.487 -17.204 -17.661 1.00 . A A .  9 SER HB3  1 1 
        3  2047 1 1  9 SER HG   H  -8.756 -18.096 -19.585 1.00 . A A .  9 SER HG   1 1 
        3  2048 1 1  9 SER N    N  -8.114 -15.661 -20.086 1.00 . A A .  9 SER N    1 1 
        3  2049 1 1  9 SER O    O  -5.361 -15.704 -20.075 1.00 . A A .  9 SER O    1 1 
        3  2050 1 1  9 SER OG   O  -7.811 -18.033 -19.422 1.00 . A A .  9 SER OG   1 1 
        3  2051 1 1 10 TYR C    C  -3.534 -13.583 -19.124 1.00 . A A . 10 TYR C    1 1 
        3  2052 1 1 10 TYR CA   C  -3.757 -14.734 -18.139 1.00 . A A . 10 TYR CA   1 1 
        3  2053 1 1 10 TYR CB   C  -3.156 -16.031 -18.684 1.00 . A A . 10 TYR CB   1 1 
        3  2054 1 1 10 TYR CD1  C  -0.775 -15.409 -18.139 1.00 . A A . 10 TYR CD1  1 1 
        3  2055 1 1 10 TYR CD2  C  -1.687 -17.457 -17.212 1.00 . A A . 10 TYR CD2  1 1 
        3  2056 1 1 10 TYR CE1  C   0.444 -15.665 -17.501 1.00 . A A . 10 TYR CE1  1 1 
        3  2057 1 1 10 TYR CE2  C  -0.468 -17.711 -16.575 1.00 . A A . 10 TYR CE2  1 1 
        3  2058 1 1 10 TYR CG   C  -1.841 -16.305 -17.995 1.00 . A A . 10 TYR CG   1 1 
        3  2059 1 1 10 TYR CZ   C   0.598 -16.815 -16.718 1.00 . A A . 10 TYR CZ   1 1 
        3  2060 1 1 10 TYR H    H  -5.664 -14.844 -17.140 1.00 . A A . 10 TYR H    1 1 
        3  2061 1 1 10 TYR HA   H  -3.321 -14.501 -17.181 1.00 . A A . 10 TYR HA   1 1 
        3  2062 1 1 10 TYR HB2  H  -3.838 -16.849 -18.499 1.00 . A A . 10 TYR HB2  1 1 
        3  2063 1 1 10 TYR HB3  H  -2.992 -15.933 -19.746 1.00 . A A . 10 TYR HB3  1 1 
        3  2064 1 1 10 TYR HD1  H  -0.894 -14.523 -18.743 1.00 . A A . 10 TYR HD1  1 1 
        3  2065 1 1 10 TYR HD2  H  -2.510 -18.147 -17.101 1.00 . A A . 10 TYR HD2  1 1 
        3  2066 1 1 10 TYR HE1  H   1.268 -14.973 -17.613 1.00 . A A . 10 TYR HE1  1 1 
        3  2067 1 1 10 TYR HE2  H  -0.349 -18.599 -15.971 1.00 . A A . 10 TYR HE2  1 1 
        3  2068 1 1 10 TYR HH   H   2.393 -17.465 -16.731 1.00 . A A . 10 TYR HH   1 1 
        3  2069 1 1 10 TYR N    N  -5.215 -15.014 -17.994 1.00 . A A . 10 TYR N    1 1 
        3  2070 1 1 10 TYR O    O  -2.419 -13.285 -19.502 1.00 . A A . 10 TYR O    1 1 
        3  2071 1 1 10 TYR OH   O   1.801 -17.066 -16.089 1.00 . A A . 10 TYR OH   1 1 
        3  2072 1 1 11 ASP C    C  -3.769 -10.613 -19.817 1.00 . A A . 11 ASP C    1 1 
        3  2073 1 1 11 ASP CA   C  -4.435 -11.810 -20.504 1.00 . A A . 11 ASP CA   1 1 
        3  2074 1 1 11 ASP CB   C  -5.860 -11.461 -20.934 1.00 . A A . 11 ASP CB   1 1 
        3  2075 1 1 11 ASP CG   C  -6.190 -12.182 -22.242 1.00 . A A . 11 ASP CG   1 1 
        3  2076 1 1 11 ASP H    H  -5.475 -13.192 -19.232 1.00 . A A . 11 ASP H    1 1 
        3  2077 1 1 11 ASP HA   H  -3.860 -12.125 -21.357 1.00 . A A . 11 ASP HA   1 1 
        3  2078 1 1 11 ASP HB2  H  -6.554 -11.771 -20.166 1.00 . A A . 11 ASP HB2  1 1 
        3  2079 1 1 11 ASP HB3  H  -5.941 -10.395 -21.083 1.00 . A A . 11 ASP HB3  1 1 
        3  2080 1 1 11 ASP N    N  -4.586 -12.936 -19.544 1.00 . A A . 11 ASP N    1 1 
        3  2081 1 1 11 ASP O    O  -2.560 -10.494 -19.792 1.00 . A A . 11 ASP O    1 1 
        3  2082 1 1 11 ASP OD1  O  -5.262 -12.590 -22.922 1.00 . A A . 11 ASP OD1  1 1 
        3  2083 1 1 11 ASP OD2  O  -7.365 -12.315 -22.543 1.00 . A A . 11 ASP OD2  1 1 
        3  2084 1 1 12 LEU C    C  -2.835  -7.942 -19.429 1.00 . A A . 12 LEU C    1 1 
        3  2085 1 1 12 LEU CA   C  -3.956  -8.540 -18.576 1.00 . A A . 12 LEU CA   1 1 
        3  2086 1 1 12 LEU CB   C  -3.398  -9.079 -17.258 1.00 . A A . 12 LEU CB   1 1 
        3  2087 1 1 12 LEU CD1  C  -3.923  -9.526 -14.856 1.00 . A A . 12 LEU CD1  1 1 
        3  2088 1 1 12 LEU CD2  C  -5.094  -7.684 -16.069 1.00 . A A . 12 LEU CD2  1 1 
        3  2089 1 1 12 LEU CG   C  -4.505  -9.090 -16.202 1.00 . A A . 12 LEU CG   1 1 
        3  2090 1 1 12 LEU H    H  -5.521  -9.840 -19.288 1.00 . A A . 12 LEU H    1 1 
        3  2091 1 1 12 LEU HA   H  -4.716  -7.801 -18.379 1.00 . A A . 12 LEU HA   1 1 
        3  2092 1 1 12 LEU HB2  H  -3.033 -10.085 -17.408 1.00 . A A . 12 LEU HB2  1 1 
        3  2093 1 1 12 LEU HB3  H  -2.589  -8.448 -16.924 1.00 . A A . 12 LEU HB3  1 1 
        3  2094 1 1 12 LEU HD11 H  -3.121  -8.858 -14.578 1.00 . A A . 12 LEU HD11 1 1 
        3  2095 1 1 12 LEU HD12 H  -3.541 -10.532 -14.939 1.00 . A A . 12 LEU HD12 1 1 
        3  2096 1 1 12 LEU HD13 H  -4.695  -9.495 -14.102 1.00 . A A . 12 LEU HD13 1 1 
        3  2097 1 1 12 LEU HD21 H  -5.794  -7.509 -16.873 1.00 . A A . 12 LEU HD21 1 1 
        3  2098 1 1 12 LEU HD22 H  -4.299  -6.953 -16.118 1.00 . A A . 12 LEU HD22 1 1 
        3  2099 1 1 12 LEU HD23 H  -5.605  -7.595 -15.122 1.00 . A A . 12 LEU HD23 1 1 
        3  2100 1 1 12 LEU HG   H  -5.280  -9.780 -16.500 1.00 . A A . 12 LEU HG   1 1 
        3  2101 1 1 12 LEU N    N  -4.548  -9.726 -19.259 1.00 . A A . 12 LEU N    1 1 
        3  2102 1 1 12 LEU O    O  -2.657  -8.298 -20.577 1.00 . A A . 12 LEU O    1 1 
        3  2103 1 1 13 GLY C    C   0.320  -6.453 -18.834 1.00 . A A . 13 GLY C    1 1 
        3  2104 1 1 13 GLY CA   C  -0.969  -6.413 -19.657 1.00 . A A . 13 GLY CA   1 1 
        3  2105 1 1 13 GLY H    H  -2.238  -6.760 -17.950 1.00 . A A . 13 GLY H    1 1 
        3  2106 1 1 13 GLY HA2  H  -0.827  -6.962 -20.578 1.00 . A A . 13 GLY HA2  1 1 
        3  2107 1 1 13 GLY HA3  H  -1.217  -5.389 -19.883 1.00 . A A . 13 GLY HA3  1 1 
        3  2108 1 1 13 GLY N    N  -2.077  -7.034 -18.878 1.00 . A A . 13 GLY N    1 1 
        3  2109 1 1 13 GLY O    O   1.179  -7.284 -19.047 1.00 . A A . 13 GLY O    1 1 
        3  2110 1 1 14 LYS C    C   1.526  -4.585 -15.877 1.00 . A A . 14 LYS C    1 1 
        3  2111 1 1 14 LYS CA   C   1.692  -5.548 -17.055 1.00 . A A . 14 LYS CA   1 1 
        3  2112 1 1 14 LYS CB   C   2.806  -5.078 -17.993 1.00 . A A . 14 LYS CB   1 1 
        3  2113 1 1 14 LYS CD   C   5.007  -6.225 -18.286 1.00 . A A . 14 LYS CD   1 1 
        3  2114 1 1 14 LYS CE   C   5.787  -7.001 -19.349 1.00 . A A . 14 LYS CE   1 1 
        3  2115 1 1 14 LYS CG   C   3.511  -6.293 -18.599 1.00 . A A . 14 LYS CG   1 1 
        3  2116 1 1 14 LYS H    H  -0.243  -4.900 -17.733 1.00 . A A . 14 LYS H    1 1 
        3  2117 1 1 14 LYS HA   H   1.908  -6.536 -16.698 1.00 . A A . 14 LYS HA   1 1 
        3  2118 1 1 14 LYS HB2  H   2.380  -4.477 -18.784 1.00 . A A . 14 LYS HB2  1 1 
        3  2119 1 1 14 LYS HB3  H   3.521  -4.490 -17.437 1.00 . A A . 14 LYS HB3  1 1 
        3  2120 1 1 14 LYS HD2  H   5.327  -5.193 -18.284 1.00 . A A . 14 LYS HD2  1 1 
        3  2121 1 1 14 LYS HD3  H   5.193  -6.661 -17.316 1.00 . A A . 14 LYS HD3  1 1 
        3  2122 1 1 14 LYS HE2  H   5.225  -7.867 -19.669 1.00 . A A . 14 LYS HE2  1 1 
        3  2123 1 1 14 LYS HE3  H   6.014  -6.364 -20.190 1.00 . A A . 14 LYS HE3  1 1 
        3  2124 1 1 14 LYS HG2  H   3.095  -7.198 -18.177 1.00 . A A . 14 LYS HG2  1 1 
        3  2125 1 1 14 LYS HG3  H   3.369  -6.297 -19.669 1.00 . A A . 14 LYS HG3  1 1 
        3  2126 1 1 14 LYS HZ1  H   6.818  -7.940 -17.804 1.00 . A A . 14 LYS HZ1  1 1 
        3  2127 1 1 14 LYS HZ2  H   7.608  -6.574 -18.432 1.00 . A A . 14 LYS HZ2  1 1 
        3  2128 1 1 14 LYS HZ3  H   7.597  -8.030 -19.307 1.00 . A A . 14 LYS HZ3  1 1 
        3  2129 1 1 14 LYS N    N   0.461  -5.560 -17.892 1.00 . A A . 14 LYS N    1 1 
        3  2130 1 1 14 LYS NZ   N   7.048  -7.418 -18.672 1.00 . A A . 14 LYS NZ   1 1 
        3  2131 1 1 14 LYS O    O   0.993  -4.939 -14.844 1.00 . A A . 14 LYS O    1 1 
        3  2132 1 1 15 LYS C    C   1.395  -1.028 -15.455 1.00 . A A . 15 LYS C    1 1 
        3  2133 1 1 15 LYS CA   C   1.843  -2.387 -14.909 1.00 . A A . 15 LYS CA   1 1 
        3  2134 1 1 15 LYS CB   C   3.242  -2.286 -14.300 1.00 . A A . 15 LYS CB   1 1 
        3  2135 1 1 15 LYS CD   C   3.538  -3.069 -11.946 1.00 . A A . 15 LYS CD   1 1 
        3  2136 1 1 15 LYS CE   C   2.383  -3.728 -11.188 1.00 . A A . 15 LYS CE   1 1 
        3  2137 1 1 15 LYS CG   C   3.502  -3.504 -13.412 1.00 . A A . 15 LYS CG   1 1 
        3  2138 1 1 15 LYS H    H   2.402  -3.105 -16.860 1.00 . A A . 15 LYS H    1 1 
        3  2139 1 1 15 LYS HA   H   1.145  -2.748 -14.170 1.00 . A A . 15 LYS HA   1 1 
        3  2140 1 1 15 LYS HB2  H   3.976  -2.253 -15.092 1.00 . A A . 15 LYS HB2  1 1 
        3  2141 1 1 15 LYS HB3  H   3.312  -1.388 -13.705 1.00 . A A . 15 LYS HB3  1 1 
        3  2142 1 1 15 LYS HD2  H   4.477  -3.369 -11.504 1.00 . A A . 15 LYS HD2  1 1 
        3  2143 1 1 15 LYS HD3  H   3.438  -1.996 -11.886 1.00 . A A . 15 LYS HD3  1 1 
        3  2144 1 1 15 LYS HE2  H   1.463  -3.187 -11.362 1.00 . A A . 15 LYS HE2  1 1 
        3  2145 1 1 15 LYS HE3  H   2.276  -4.760 -11.487 1.00 . A A . 15 LYS HE3  1 1 
        3  2146 1 1 15 LYS HG2  H   2.713  -4.228 -13.554 1.00 . A A . 15 LYS HG2  1 1 
        3  2147 1 1 15 LYS HG3  H   4.450  -3.947 -13.676 1.00 . A A . 15 LYS HG3  1 1 
        3  2148 1 1 15 LYS HZ1  H   2.879  -2.654  -9.475 1.00 . A A . 15 LYS HZ1  1 1 
        3  2149 1 1 15 LYS HZ2  H   3.672  -4.151  -9.609 1.00 . A A . 15 LYS HZ2  1 1 
        3  2150 1 1 15 LYS HZ3  H   2.032  -4.092  -9.169 1.00 . A A . 15 LYS HZ3  1 1 
        3  2151 1 1 15 LYS N    N   1.976  -3.371 -16.021 1.00 . A A . 15 LYS N    1 1 
        3  2152 1 1 15 LYS NZ   N   2.770  -3.650  -9.752 1.00 . A A . 15 LYS NZ   1 1 
        3  2153 1 1 15 LYS O    O   1.963  -0.524 -16.403 1.00 . A A . 15 LYS O    1 1 
        3  2154 1 1 16 PRO C    C   0.812   1.961 -14.865 1.00 . A A . 16 PRO C    1 1 
        3  2155 1 1 16 PRO CA   C  -0.149   0.836 -15.263 1.00 . A A . 16 PRO CA   1 1 
        3  2156 1 1 16 PRO CB   C  -1.467   0.952 -14.504 1.00 . A A . 16 PRO CB   1 1 
        3  2157 1 1 16 PRO CD   C  -0.348  -1.027 -13.687 1.00 . A A . 16 PRO CD   1 1 
        3  2158 1 1 16 PRO CG   C  -1.302   0.075 -13.303 1.00 . A A . 16 PRO CG   1 1 
        3  2159 1 1 16 PRO HA   H  -0.332   0.847 -16.325 1.00 . A A . 16 PRO HA   1 1 
        3  2160 1 1 16 PRO HB2  H  -1.637   1.978 -14.203 1.00 . A A . 16 PRO HB2  1 1 
        3  2161 1 1 16 PRO HB3  H  -2.285   0.597 -15.110 1.00 . A A . 16 PRO HB3  1 1 
        3  2162 1 1 16 PRO HD2  H   0.327  -1.243 -12.870 1.00 . A A . 16 PRO HD2  1 1 
        3  2163 1 1 16 PRO HD3  H  -0.889  -1.912 -13.980 1.00 . A A . 16 PRO HD3  1 1 
        3  2164 1 1 16 PRO HG2  H  -0.895   0.649 -12.481 1.00 . A A . 16 PRO HG2  1 1 
        3  2165 1 1 16 PRO HG3  H  -2.253  -0.350 -13.023 1.00 . A A . 16 PRO HG3  1 1 
        3  2166 1 1 16 PRO N    N   0.385  -0.480 -14.834 1.00 . A A . 16 PRO N    1 1 
        3  2167 1 1 16 PRO O    O   0.895   2.341 -13.714 1.00 . A A . 16 PRO O    1 1 
        3  2168 1 1 17 ILE C    C   1.757   4.935 -15.430 1.00 . A A . 17 ILE C    1 1 
        3  2169 1 1 17 ILE CA   C   2.492   3.593 -15.485 1.00 . A A . 17 ILE CA   1 1 
        3  2170 1 1 17 ILE CB   C   3.507   3.586 -16.624 1.00 . A A . 17 ILE CB   1 1 
        3  2171 1 1 17 ILE CD1  C   3.529   1.784 -18.356 1.00 . A A . 17 ILE CD1  1 1 
        3  2172 1 1 17 ILE CG1  C   3.931   2.147 -16.925 1.00 . A A . 17 ILE CG1  1 1 
        3  2173 1 1 17 ILE CG2  C   4.734   4.406 -16.220 1.00 . A A . 17 ILE CG2  1 1 
        3  2174 1 1 17 ILE H    H   1.456   2.172 -16.731 1.00 . A A . 17 ILE H    1 1 
        3  2175 1 1 17 ILE HA   H   2.989   3.398 -14.555 1.00 . A A . 17 ILE HA   1 1 
        3  2176 1 1 17 ILE HB   H   3.057   4.022 -17.498 1.00 . A A . 17 ILE HB   1 1 
        3  2177 1 1 17 ILE HD11 H   3.784   0.753 -18.551 1.00 . A A . 17 ILE HD11 1 1 
        3  2178 1 1 17 ILE HD12 H   4.054   2.422 -19.050 1.00 . A A . 17 ILE HD12 1 1 
        3  2179 1 1 17 ILE HD13 H   2.464   1.921 -18.475 1.00 . A A . 17 ILE HD13 1 1 
        3  2180 1 1 17 ILE HG12 H   5.003   2.058 -16.818 1.00 . A A . 17 ILE HG12 1 1 
        3  2181 1 1 17 ILE HG13 H   3.444   1.475 -16.235 1.00 . A A . 17 ILE HG13 1 1 
        3  2182 1 1 17 ILE HG21 H   4.584   5.439 -16.494 1.00 . A A . 17 ILE HG21 1 1 
        3  2183 1 1 17 ILE HG22 H   5.607   4.022 -16.730 1.00 . A A . 17 ILE HG22 1 1 
        3  2184 1 1 17 ILE HG23 H   4.880   4.333 -15.153 1.00 . A A . 17 ILE HG23 1 1 
        3  2185 1 1 17 ILE N    N   1.538   2.494 -15.809 1.00 . A A . 17 ILE N    1 1 
        3  2186 1 1 17 ILE O    O   0.561   5.006 -15.630 1.00 . A A . 17 ILE O    1 1 
        3  2187 1 1 18 TYR C    C   2.823   8.442 -15.368 1.00 . A A . 18 TYR C    1 1 
        3  2188 1 1 18 TYR CA   C   1.803   7.333 -15.092 1.00 . A A . 18 TYR CA   1 1 
        3  2189 1 1 18 TYR CB   C   1.268   7.440 -13.664 1.00 . A A . 18 TYR CB   1 1 
        3  2190 1 1 18 TYR CD1  C  -1.061   7.497 -14.628 1.00 . A A . 18 TYR CD1  1 1 
        3  2191 1 1 18 TYR CD2  C  -0.523   8.978 -12.784 1.00 . A A . 18 TYR CD2  1 1 
        3  2192 1 1 18 TYR CE1  C  -2.366   8.002 -14.654 1.00 . A A . 18 TYR CE1  1 1 
        3  2193 1 1 18 TYR CE2  C  -1.829   9.484 -12.811 1.00 . A A . 18 TYR CE2  1 1 
        3  2194 1 1 18 TYR CG   C  -0.140   7.984 -13.692 1.00 . A A . 18 TYR CG   1 1 
        3  2195 1 1 18 TYR CZ   C  -2.750   8.996 -13.745 1.00 . A A . 18 TYR CZ   1 1 
        3  2196 1 1 18 TYR H    H   3.427   5.920 -15.003 1.00 . A A . 18 TYR H    1 1 
        3  2197 1 1 18 TYR HA   H   0.988   7.388 -15.797 1.00 . A A . 18 TYR HA   1 1 
        3  2198 1 1 18 TYR HB2  H   1.266   6.460 -13.208 1.00 . A A . 18 TYR HB2  1 1 
        3  2199 1 1 18 TYR HB3  H   1.899   8.103 -13.092 1.00 . A A . 18 TYR HB3  1 1 
        3  2200 1 1 18 TYR HD1  H  -0.765   6.730 -15.329 1.00 . A A . 18 TYR HD1  1 1 
        3  2201 1 1 18 TYR HD2  H   0.187   9.354 -12.063 1.00 . A A . 18 TYR HD2  1 1 
        3  2202 1 1 18 TYR HE1  H  -3.076   7.626 -15.375 1.00 . A A . 18 TYR HE1  1 1 
        3  2203 1 1 18 TYR HE2  H  -2.126  10.250 -12.110 1.00 . A A . 18 TYR HE2  1 1 
        3  2204 1 1 18 TYR HH   H  -3.994  10.412 -14.050 1.00 . A A . 18 TYR HH   1 1 
        3  2205 1 1 18 TYR N    N   2.463   5.999 -15.160 1.00 . A A . 18 TYR N    1 1 
        3  2206 1 1 18 TYR O    O   3.106   9.263 -14.518 1.00 . A A . 18 TYR O    1 1 
        3  2207 1 1 18 TYR OH   O  -4.037   9.494 -13.771 1.00 . A A . 18 TYR OH   1 1 
        3  2208 1 1 19 LYS C    C   4.335   9.851 -18.373 1.00 . A A . 19 LYS C    1 1 
        3  2209 1 1 19 LYS CA   C   4.377   9.528 -16.878 1.00 . A A . 19 LYS CA   1 1 
        3  2210 1 1 19 LYS CB   C   5.729   8.924 -16.496 1.00 . A A . 19 LYS CB   1 1 
        3  2211 1 1 19 LYS CD   C   7.481   7.743 -17.831 1.00 . A A . 19 LYS CD   1 1 
        3  2212 1 1 19 LYS CE   C   8.380   7.946 -16.609 1.00 . A A . 19 LYS CE   1 1 
        3  2213 1 1 19 LYS CG   C   6.017   7.714 -17.389 1.00 . A A . 19 LYS CG   1 1 
        3  2214 1 1 19 LYS H    H   3.134   7.801 -17.221 1.00 . A A . 19 LYS H    1 1 
        3  2215 1 1 19 LYS HA   H   4.194  10.417 -16.294 1.00 . A A . 19 LYS HA   1 1 
        3  2216 1 1 19 LYS HB2  H   6.504   9.664 -16.631 1.00 . A A . 19 LYS HB2  1 1 
        3  2217 1 1 19 LYS HB3  H   5.705   8.609 -15.465 1.00 . A A . 19 LYS HB3  1 1 
        3  2218 1 1 19 LYS HD2  H   7.730   6.807 -18.311 1.00 . A A . 19 LYS HD2  1 1 
        3  2219 1 1 19 LYS HD3  H   7.633   8.556 -18.525 1.00 . A A . 19 LYS HD3  1 1 
        3  2220 1 1 19 LYS HE2  H   9.045   8.784 -16.768 1.00 . A A . 19 LYS HE2  1 1 
        3  2221 1 1 19 LYS HE3  H   7.783   8.099 -15.723 1.00 . A A . 19 LYS HE3  1 1 
        3  2222 1 1 19 LYS HG2  H   5.824   6.806 -16.836 1.00 . A A . 19 LYS HG2  1 1 
        3  2223 1 1 19 LYS HG3  H   5.380   7.749 -18.260 1.00 . A A . 19 LYS HG3  1 1 
        3  2224 1 1 19 LYS HZ1  H   9.993   6.726 -17.103 1.00 . A A . 19 LYS HZ1  1 1 
        3  2225 1 1 19 LYS HZ2  H   8.557   5.878 -16.775 1.00 . A A . 19 LYS HZ2  1 1 
        3  2226 1 1 19 LYS HZ3  H   9.459   6.552 -15.502 1.00 . A A . 19 LYS HZ3  1 1 
        3  2227 1 1 19 LYS N    N   3.376   8.472 -16.550 1.00 . A A . 19 LYS N    1 1 
        3  2228 1 1 19 LYS NZ   N   9.156   6.680 -16.488 1.00 . A A . 19 LYS NZ   1 1 
        3  2229 1 1 19 LYS O    O   3.668   9.188 -19.142 1.00 . A A . 19 LYS O    1 1 
        3  2230 1 1 20 LYS C    C   5.830  12.530 -20.446 1.00 . A A . 20 LYS C    1 1 
        3  2231 1 1 20 LYS CA   C   5.049  11.229 -20.235 1.00 . A A . 20 LYS CA   1 1 
        3  2232 1 1 20 LYS CB   C   3.575  11.420 -20.604 1.00 . A A . 20 LYS CB   1 1 
        3  2233 1 1 20 LYS CD   C   2.006  12.525 -22.205 1.00 . A A . 20 LYS CD   1 1 
        3  2234 1 1 20 LYS CE   C   1.467  11.597 -23.296 1.00 . A A . 20 LYS CE   1 1 
        3  2235 1 1 20 LYS CG   C   3.472  12.187 -21.924 1.00 . A A . 20 LYS CG   1 1 
        3  2236 1 1 20 LYS H    H   5.577  11.382 -18.156 1.00 . A A . 20 LYS H    1 1 
        3  2237 1 1 20 LYS HA   H   5.476  10.434 -20.819 1.00 . A A . 20 LYS HA   1 1 
        3  2238 1 1 20 LYS HB2  H   3.104  10.453 -20.711 1.00 . A A . 20 LYS HB2  1 1 
        3  2239 1 1 20 LYS HB3  H   3.079  11.978 -19.825 1.00 . A A . 20 LYS HB3  1 1 
        3  2240 1 1 20 LYS HD2  H   1.428  12.394 -21.302 1.00 . A A . 20 LYS HD2  1 1 
        3  2241 1 1 20 LYS HD3  H   1.930  13.550 -22.536 1.00 . A A . 20 LYS HD3  1 1 
        3  2242 1 1 20 LYS HE2  H   2.278  11.236 -23.915 1.00 . A A . 20 LYS HE2  1 1 
        3  2243 1 1 20 LYS HE3  H   0.930  10.772 -22.856 1.00 . A A . 20 LYS HE3  1 1 
        3  2244 1 1 20 LYS HG2  H   4.046  13.099 -21.856 1.00 . A A . 20 LYS HG2  1 1 
        3  2245 1 1 20 LYS HG3  H   3.858  11.578 -22.726 1.00 . A A . 20 LYS HG3  1 1 
        3  2246 1 1 20 LYS HZ1  H  -0.122  11.835 -24.619 1.00 . A A . 20 LYS HZ1  1 1 
        3  2247 1 1 20 LYS HZ2  H   1.085  13.023 -24.764 1.00 . A A . 20 LYS HZ2  1 1 
        3  2248 1 1 20 LYS HZ3  H   0.000  13.064 -23.458 1.00 . A A . 20 LYS HZ3  1 1 
        3  2249 1 1 20 LYS N    N   5.044  10.864 -18.791 1.00 . A A . 20 LYS N    1 1 
        3  2250 1 1 20 LYS NZ   N   0.538  12.443 -24.095 1.00 . A A . 20 LYS NZ   1 1 
        3  2251 1 1 20 LYS O    O   5.421  13.589 -20.012 1.00 . A A . 20 LYS O    1 1 
        3  2252 1 1 21 ALA C    C   8.303  13.697 -22.778 1.00 . A A . 21 ALA C    1 1 
        3  2253 1 1 21 ALA CA   C   7.758  13.690 -21.347 1.00 . A A . 21 ALA CA   1 1 
        3  2254 1 1 21 ALA CB   C   8.903  13.614 -20.338 1.00 . A A . 21 ALA CB   1 1 
        3  2255 1 1 21 ALA H    H   7.264  11.593 -21.451 1.00 . A A . 21 ALA H    1 1 
        3  2256 1 1 21 ALA HA   H   7.163  14.570 -21.165 1.00 . A A . 21 ALA HA   1 1 
        3  2257 1 1 21 ALA HB1  H   8.600  13.011 -19.494 1.00 . A A . 21 ALA HB1  1 1 
        3  2258 1 1 21 ALA HB2  H   9.150  14.609 -19.999 1.00 . A A . 21 ALA HB2  1 1 
        3  2259 1 1 21 ALA HB3  H   9.768  13.169 -20.806 1.00 . A A . 21 ALA HB3  1 1 
        3  2260 1 1 21 ALA N    N   6.952  12.457 -21.109 1.00 . A A . 21 ALA N    1 1 
        3  2261 1 1 21 ALA O    O   9.229  12.977 -23.094 1.00 . A A . 21 ALA O    1 1 
        3  2262 1 1 22 PRO C    C   9.464  15.367 -25.116 1.00 . A A . 22 PRO C    1 1 
        3  2263 1 1 22 PRO CA   C   8.128  14.626 -25.014 1.00 . A A . 22 PRO CA   1 1 
        3  2264 1 1 22 PRO CB   C   7.007  15.432 -25.662 1.00 . A A . 22 PRO CB   1 1 
        3  2265 1 1 22 PRO CD   C   6.584  15.410 -23.284 1.00 . A A . 22 PRO CD   1 1 
        3  2266 1 1 22 PRO CG   C   6.396  16.216 -24.544 1.00 . A A . 22 PRO CG   1 1 
        3  2267 1 1 22 PRO HA   H   8.196  13.650 -25.470 1.00 . A A . 22 PRO HA   1 1 
        3  2268 1 1 22 PRO HB2  H   7.411  16.097 -26.414 1.00 . A A . 22 PRO HB2  1 1 
        3  2269 1 1 22 PRO HB3  H   6.272  14.774 -26.097 1.00 . A A . 22 PRO HB3  1 1 
        3  2270 1 1 22 PRO HD2  H   6.832  16.059 -22.455 1.00 . A A . 22 PRO HD2  1 1 
        3  2271 1 1 22 PRO HD3  H   5.698  14.835 -23.067 1.00 . A A . 22 PRO HD3  1 1 
        3  2272 1 1 22 PRO HG2  H   6.894  17.172 -24.451 1.00 . A A . 22 PRO HG2  1 1 
        3  2273 1 1 22 PRO HG3  H   5.344  16.363 -24.729 1.00 . A A . 22 PRO HG3  1 1 
        3  2274 1 1 22 PRO N    N   7.703  14.516 -23.597 1.00 . A A . 22 PRO N    1 1 
        3  2275 1 1 22 PRO O    O   9.574  16.378 -25.781 1.00 . A A . 22 PRO O    1 1 
        3  2276 1 1 23 THR C    C  12.111  16.000 -25.948 1.00 . A A . 23 THR C    1 1 
        3  2277 1 1 23 THR CA   C  11.806  15.550 -24.517 1.00 . A A . 23 THR CA   1 1 
        3  2278 1 1 23 THR CB   C  12.811  14.489 -24.063 1.00 . A A . 23 THR CB   1 1 
        3  2279 1 1 23 THR CG2  C  13.996  15.167 -23.374 1.00 . A A . 23 THR CG2  1 1 
        3  2280 1 1 23 THR H    H  10.369  14.059 -23.928 1.00 . A A . 23 THR H    1 1 
        3  2281 1 1 23 THR HA   H  11.828  16.390 -23.843 1.00 . A A . 23 THR HA   1 1 
        3  2282 1 1 23 THR HB   H  13.165  13.938 -24.920 1.00 . A A . 23 THR HB   1 1 
        3  2283 1 1 23 THR HG1  H  12.780  12.871 -22.984 1.00 . A A . 23 THR HG1  1 1 
        3  2284 1 1 23 THR HG21 H  13.632  15.915 -22.686 1.00 . A A . 23 THR HG21 1 1 
        3  2285 1 1 23 THR HG22 H  14.624  15.637 -24.119 1.00 . A A . 23 THR HG22 1 1 
        3  2286 1 1 23 THR HG23 H  14.569  14.428 -22.835 1.00 . A A . 23 THR HG23 1 1 
        3  2287 1 1 23 THR N    N  10.479  14.874 -24.460 1.00 . A A . 23 THR N    1 1 
        3  2288 1 1 23 THR O    O  12.606  15.241 -26.757 1.00 . A A . 23 THR O    1 1 
        3  2289 1 1 23 THR OG1  O  12.178  13.599 -23.154 1.00 . A A . 23 THR OG1  1 1 
        3  2290 1 1 24 ASN C    C  13.365  18.582 -27.657 1.00 . A A . 24 ASN C    1 1 
        3  2291 1 1 24 ASN CA   C  12.093  17.730 -27.646 1.00 . A A . 24 ASN CA   1 1 
        3  2292 1 1 24 ASN CB   C  10.876  18.580 -28.008 1.00 . A A . 24 ASN CB   1 1 
        3  2293 1 1 24 ASN CG   C  10.000  17.818 -29.006 1.00 . A A . 24 ASN CG   1 1 
        3  2294 1 1 24 ASN H    H  11.421  17.830 -25.601 1.00 . A A . 24 ASN H    1 1 
        3  2295 1 1 24 ASN HA   H  12.185  16.905 -28.334 1.00 . A A . 24 ASN HA   1 1 
        3  2296 1 1 24 ASN HB2  H  10.305  18.792 -27.116 1.00 . A A . 24 ASN HB2  1 1 
        3  2297 1 1 24 ASN HB3  H  11.203  19.507 -28.455 1.00 . A A . 24 ASN HB3  1 1 
        3  2298 1 1 24 ASN HD21 H   8.777  17.114 -27.609 1.00 . A A . 24 ASN HD21 1 1 
        3  2299 1 1 24 ASN HD22 H   8.411  16.644 -29.199 1.00 . A A . 24 ASN HD22 1 1 
        3  2300 1 1 24 ASN N    N  11.819  17.232 -26.267 1.00 . A A . 24 ASN N    1 1 
        3  2301 1 1 24 ASN ND2  N   8.978  17.136 -28.569 1.00 . A A . 24 ASN ND2  1 1 
        3  2302 1 1 24 ASN O    O  13.553  19.446 -26.825 1.00 . A A . 24 ASN O    1 1 
        3  2303 1 1 24 ASN OD1  O  10.248  17.845 -30.194 1.00 . A A . 24 ASN OD1  1 1 
        3  2304 1 1 25 GLU C    C  16.240  18.856 -29.971 1.00 . A A . 25 GLU C    1 1 
        3  2305 1 1 25 GLU CA   C  15.500  19.141 -28.660 1.00 . A A . 25 GLU CA   1 1 
        3  2306 1 1 25 GLU CB   C  16.327  18.671 -27.463 1.00 . A A . 25 GLU CB   1 1 
        3  2307 1 1 25 GLU CD   C  18.116  16.951 -27.172 1.00 . A A . 25 GLU CD   1 1 
        3  2308 1 1 25 GLU CG   C  16.678  17.192 -27.634 1.00 . A A . 25 GLU CG   1 1 
        3  2309 1 1 25 GLU H    H  14.071  17.642 -29.259 1.00 . A A . 25 GLU H    1 1 
        3  2310 1 1 25 GLU HA   H  15.284  20.194 -28.570 1.00 . A A . 25 GLU HA   1 1 
        3  2311 1 1 25 GLU HB2  H  17.235  19.253 -27.403 1.00 . A A . 25 GLU HB2  1 1 
        3  2312 1 1 25 GLU HB3  H  15.756  18.801 -26.557 1.00 . A A . 25 GLU HB3  1 1 
        3  2313 1 1 25 GLU HG2  H  16.003  16.592 -27.041 1.00 . A A . 25 GLU HG2  1 1 
        3  2314 1 1 25 GLU HG3  H  16.586  16.918 -28.674 1.00 . A A . 25 GLU HG3  1 1 
        3  2315 1 1 25 GLU N    N  14.241  18.344 -28.596 1.00 . A A . 25 GLU N    1 1 
        3  2316 1 1 25 GLU O    O  17.452  18.905 -30.032 1.00 . A A . 25 GLU O    1 1 
        3  2317 1 1 25 GLU OE1  O  18.497  17.524 -26.164 1.00 . A A . 25 GLU OE1  1 1 
        3  2318 1 1 25 GLU OE2  O  18.812  16.199 -27.833 1.00 . A A . 25 GLU OE2  1 1 
        3  2319 1 1 26 PHE C    C  16.740  19.563 -32.928 1.00 . A A . 26 PHE C    1 1 
        3  2320 1 1 26 PHE CA   C  16.183  18.272 -32.321 1.00 . A A . 26 PHE CA   1 1 
        3  2321 1 1 26 PHE CB   C  15.078  17.696 -33.208 1.00 . A A . 26 PHE CB   1 1 
        3  2322 1 1 26 PHE CD1  C  16.547  15.736 -33.803 1.00 . A A . 26 PHE CD1  1 1 
        3  2323 1 1 26 PHE CD2  C  15.386  16.906 -35.582 1.00 . A A . 26 PHE CD2  1 1 
        3  2324 1 1 26 PHE CE1  C  17.110  14.864 -34.743 1.00 . A A . 26 PHE CE1  1 1 
        3  2325 1 1 26 PHE CE2  C  15.949  16.035 -36.523 1.00 . A A . 26 PHE CE2  1 1 
        3  2326 1 1 26 PHE CG   C  15.685  16.756 -34.222 1.00 . A A . 26 PHE CG   1 1 
        3  2327 1 1 26 PHE CZ   C  16.811  15.014 -36.103 1.00 . A A . 26 PHE CZ   1 1 
        3  2328 1 1 26 PHE H    H  14.542  18.525 -30.946 1.00 . A A . 26 PHE H    1 1 
        3  2329 1 1 26 PHE HA   H  16.969  17.546 -32.193 1.00 . A A . 26 PHE HA   1 1 
        3  2330 1 1 26 PHE HB2  H  14.370  17.157 -32.596 1.00 . A A . 26 PHE HB2  1 1 
        3  2331 1 1 26 PHE HB3  H  14.573  18.500 -33.722 1.00 . A A . 26 PHE HB3  1 1 
        3  2332 1 1 26 PHE HD1  H  16.778  15.621 -32.755 1.00 . A A . 26 PHE HD1  1 1 
        3  2333 1 1 26 PHE HD2  H  14.722  17.693 -35.906 1.00 . A A . 26 PHE HD2  1 1 
        3  2334 1 1 26 PHE HE1  H  17.774  14.077 -34.420 1.00 . A A . 26 PHE HE1  1 1 
        3  2335 1 1 26 PHE HE2  H  15.719  16.150 -37.571 1.00 . A A . 26 PHE HE2  1 1 
        3  2336 1 1 26 PHE HZ   H  17.245  14.342 -36.828 1.00 . A A . 26 PHE HZ   1 1 
        3  2337 1 1 26 PHE N    N  15.519  18.560 -31.017 1.00 . A A . 26 PHE N    1 1 
        3  2338 1 1 26 PHE O    O  16.703  20.613 -32.317 1.00 . A A . 26 PHE O    1 1 
        3  2339 1 1 27 TYR C    C  17.278  20.857 -36.194 1.00 . A A . 27 TYR C    1 1 
        3  2340 1 1 27 TYR CA   C  17.815  20.717 -34.767 1.00 . A A . 27 TYR CA   1 1 
        3  2341 1 1 27 TYR CB   C  19.329  20.499 -34.782 1.00 . A A . 27 TYR CB   1 1 
        3  2342 1 1 27 TYR CD1  C  19.648  22.868 -35.584 1.00 . A A . 27 TYR CD1  1 1 
        3  2343 1 1 27 TYR CD2  C  20.896  21.092 -36.666 1.00 . A A . 27 TYR CD2  1 1 
        3  2344 1 1 27 TYR CE1  C  20.246  23.807 -36.433 1.00 . A A . 27 TYR CE1  1 1 
        3  2345 1 1 27 TYR CE2  C  21.494  22.031 -37.516 1.00 . A A . 27 TYR CE2  1 1 
        3  2346 1 1 27 TYR CG   C  19.973  21.512 -35.699 1.00 . A A . 27 TYR CG   1 1 
        3  2347 1 1 27 TYR CZ   C  21.168  23.388 -37.400 1.00 . A A . 27 TYR CZ   1 1 
        3  2348 1 1 27 TYR H    H  17.277  18.637 -34.599 1.00 . A A . 27 TYR H    1 1 
        3  2349 1 1 27 TYR HA   H  17.575  21.593 -34.185 1.00 . A A . 27 TYR HA   1 1 
        3  2350 1 1 27 TYR HB2  H  19.720  20.619 -33.783 1.00 . A A . 27 TYR HB2  1 1 
        3  2351 1 1 27 TYR HB3  H  19.546  19.504 -35.138 1.00 . A A . 27 TYR HB3  1 1 
        3  2352 1 1 27 TYR HD1  H  18.936  23.192 -34.838 1.00 . A A . 27 TYR HD1  1 1 
        3  2353 1 1 27 TYR HD2  H  21.147  20.046 -36.755 1.00 . A A . 27 TYR HD2  1 1 
        3  2354 1 1 27 TYR HE1  H  19.995  24.853 -36.344 1.00 . A A . 27 TYR HE1  1 1 
        3  2355 1 1 27 TYR HE2  H  22.205  21.708 -38.261 1.00 . A A . 27 TYR HE2  1 1 
        3  2356 1 1 27 TYR HH   H  21.979  23.869 -39.059 1.00 . A A . 27 TYR HH   1 1 
        3  2357 1 1 27 TYR N    N  17.256  19.493 -34.124 1.00 . A A . 27 TYR N    1 1 
        3  2358 1 1 27 TYR O    O  16.449  21.698 -36.475 1.00 . A A . 27 TYR O    1 1 
        3  2359 1 1 27 TYR OH   O  21.758  24.313 -38.238 1.00 . A A . 27 TYR OH   1 1 
        3  2360 1 1 28 ALA C    C  17.548  18.815 -39.245 1.00 . A A . 28 ALA C    1 1 
        3  2361 1 1 28 ALA CA   C  17.259  20.124 -38.504 1.00 . A A . 28 ALA CA   1 1 
        3  2362 1 1 28 ALA CB   C  18.049  21.277 -39.124 1.00 . A A . 28 ALA CB   1 1 
        3  2363 1 1 28 ALA H    H  18.413  19.365 -36.849 1.00 . A A . 28 ALA H    1 1 
        3  2364 1 1 28 ALA HA   H  16.204  20.346 -38.526 1.00 . A A . 28 ALA HA   1 1 
        3  2365 1 1 28 ALA HB1  H  18.260  22.017 -38.367 1.00 . A A . 28 ALA HB1  1 1 
        3  2366 1 1 28 ALA HB2  H  17.469  21.726 -39.915 1.00 . A A . 28 ALA HB2  1 1 
        3  2367 1 1 28 ALA HB3  H  18.978  20.901 -39.528 1.00 . A A . 28 ALA HB3  1 1 
        3  2368 1 1 28 ALA N    N  17.744  20.038 -37.096 1.00 . A A . 28 ALA N    1 1 
        3  2369 1 1 28 ALA O    O  16.798  17.872 -39.054 1.00 . A A . 28 ALA O    1 1 
        3  2370 1 1 28 ALA OXT  O  18.515  18.779 -39.988 1.00 . A A . 28 ALA OXT  1 1 
        3  2371 2 1  1 ARG C    C  14.388 -14.097   0.640 1.00 . B B .  1 ARG C    1 1 
        3  2372 2 1  1 ARG CA   C  15.353 -13.541   1.689 1.00 . B B .  1 ARG CA   1 1 
        3  2373 2 1  1 ARG CB   C  15.762 -12.109   1.339 1.00 . B B .  1 ARG CB   1 1 
        3  2374 2 1  1 ARG CD   C  15.452 -10.447   3.180 1.00 . B B .  1 ARG CD   1 1 
        3  2375 2 1  1 ARG CG   C  16.421 -11.454   2.553 1.00 . B B .  1 ARG CG   1 1 
        3  2376 2 1  1 ARG CZ   C  17.108  -8.991   4.182 1.00 . B B .  1 ARG CZ   1 1 
        3  2377 2 1  1 ARG H1   H  16.412 -15.335   1.658 1.00 . B B .  1 ARG H1   1 1 
        3  2378 2 1  1 ARG H2   H  17.173 -14.098   2.539 1.00 . B B .  1 ARG H2   1 1 
        3  2379 2 1  1 ARG H3   H  17.183 -14.065   0.841 1.00 . B B .  1 ARG H3   1 1 
        3  2380 2 1  1 ARG HA   H  14.903 -13.565   2.669 1.00 . B B .  1 ARG HA   1 1 
        3  2381 2 1  1 ARG HB2  H  16.461 -12.127   0.514 1.00 . B B .  1 ARG HB2  1 1 
        3  2382 2 1  1 ARG HB3  H  14.887 -11.544   1.058 1.00 . B B .  1 ARG HB3  1 1 
        3  2383 2 1  1 ARG HD2  H  14.576 -10.334   2.556 1.00 . B B .  1 ARG HD2  1 1 
        3  2384 2 1  1 ARG HD3  H  15.172 -10.763   4.172 1.00 . B B .  1 ARG HD3  1 1 
        3  2385 2 1  1 ARG HE   H  16.047  -8.464   2.587 1.00 . B B .  1 ARG HE   1 1 
        3  2386 2 1  1 ARG HG2  H  16.673 -12.213   3.280 1.00 . B B .  1 ARG HG2  1 1 
        3  2387 2 1  1 ARG HG3  H  17.319 -10.941   2.244 1.00 . B B .  1 ARG HG3  1 1 
        3  2388 2 1  1 ARG HH11 H  16.025  -9.897   5.601 1.00 . B B .  1 ARG HH11 1 1 
        3  2389 2 1  1 ARG HH12 H  17.566  -9.289   6.107 1.00 . B B .  1 ARG HH12 1 1 
        3  2390 2 1  1 ARG HH21 H  18.399  -8.045   2.980 1.00 . B B .  1 ARG HH21 1 1 
        3  2391 2 1  1 ARG HH22 H  18.910  -8.240   4.623 1.00 . B B .  1 ARG HH22 1 1 
        3  2392 2 1  1 ARG N    N  16.627 -14.319   1.681 1.00 . B B .  1 ARG N    1 1 
        3  2393 2 1  1 ARG NE   N  16.215  -9.170   3.246 1.00 . B B .  1 ARG NE   1 1 
        3  2394 2 1  1 ARG NH1  N  16.882  -9.426   5.391 1.00 . B B .  1 ARG NH1  1 1 
        3  2395 2 1  1 ARG NH2  N  18.226  -8.378   3.907 1.00 . B B .  1 ARG NH2  1 1 
        3  2396 2 1  1 ARG O    O  13.188 -14.108   0.831 1.00 . B B .  1 ARG O    1 1 
        3  2397 2 1  2 MET C    C  13.800 -16.612  -1.311 1.00 . B B .  2 MET C    1 1 
        3  2398 2 1  2 MET CA   C  14.011 -15.112  -1.528 1.00 . B B .  2 MET CA   1 1 
        3  2399 2 1  2 MET CB   C  14.753 -14.858  -2.841 1.00 . B B .  2 MET CB   1 1 
        3  2400 2 1  2 MET CE   C  14.835 -13.809  -6.331 1.00 . B B .  2 MET CE   1 1 
        3  2401 2 1  2 MET CG   C  13.784 -14.279  -3.872 1.00 . B B .  2 MET CG   1 1 
        3  2402 2 1  2 MET H    H  15.872 -14.539  -0.603 1.00 . B B .  2 MET H    1 1 
        3  2403 2 1  2 MET HA   H  13.064 -14.595  -1.534 1.00 . B B .  2 MET HA   1 1 
        3  2404 2 1  2 MET HB2  H  15.559 -14.159  -2.669 1.00 . B B .  2 MET HB2  1 1 
        3  2405 2 1  2 MET HB3  H  15.157 -15.789  -3.211 1.00 . B B .  2 MET HB3  1 1 
        3  2406 2 1  2 MET HE1  H  14.993 -14.103  -7.360 1.00 . B B .  2 MET HE1  1 1 
        3  2407 2 1  2 MET HE2  H  15.788 -13.614  -5.865 1.00 . B B .  2 MET HE2  1 1 
        3  2408 2 1  2 MET HE3  H  14.228 -12.915  -6.294 1.00 . B B .  2 MET HE3  1 1 
        3  2409 2 1  2 MET HG2  H  12.769 -14.404  -3.524 1.00 . B B .  2 MET HG2  1 1 
        3  2410 2 1  2 MET HG3  H  13.990 -13.227  -4.009 1.00 . B B .  2 MET HG3  1 1 
        3  2411 2 1  2 MET N    N  14.901 -14.557  -0.468 1.00 . B B .  2 MET N    1 1 
        3  2412 2 1  2 MET O    O  14.696 -17.320  -0.894 1.00 . B B .  2 MET O    1 1 
        3  2413 2 1  2 MET SD   S  13.991 -15.145  -5.448 1.00 . B B .  2 MET SD   1 1 
        3  2414 2 1  3 LYS C    C  11.765 -19.159  -2.677 1.00 . B B .  3 LYS C    1 1 
        3  2415 2 1  3 LYS CA   C  12.359 -18.558  -1.399 1.00 . B B .  3 LYS CA   1 1 
        3  2416 2 1  3 LYS CB   C  11.348 -18.629  -0.254 1.00 . B B .  3 LYS CB   1 1 
        3  2417 2 1  3 LYS CD   C  11.965 -20.889   0.616 1.00 . B B .  3 LYS CD   1 1 
        3  2418 2 1  3 LYS CE   C  12.339 -21.668   1.879 1.00 . B B .  3 LYS CE   1 1 
        3  2419 2 1  3 LYS CG   C  11.962 -19.390   0.923 1.00 . B B .  3 LYS CG   1 1 
        3  2420 2 1  3 LYS H    H  11.916 -16.515  -1.926 1.00 . B B .  3 LYS H    1 1 
        3  2421 2 1  3 LYS HA   H  13.265 -19.074  -1.125 1.00 . B B .  3 LYS HA   1 1 
        3  2422 2 1  3 LYS HB2  H  11.089 -17.627   0.060 1.00 . B B .  3 LYS HB2  1 1 
        3  2423 2 1  3 LYS HB3  H  10.460 -19.144  -0.588 1.00 . B B .  3 LYS HB3  1 1 
        3  2424 2 1  3 LYS HD2  H  10.982 -21.189   0.284 1.00 . B B .  3 LYS HD2  1 1 
        3  2425 2 1  3 LYS HD3  H  12.687 -21.096  -0.159 1.00 . B B .  3 LYS HD3  1 1 
        3  2426 2 1  3 LYS HE2  H  12.646 -20.987   2.662 1.00 . B B .  3 LYS HE2  1 1 
        3  2427 2 1  3 LYS HE3  H  11.508 -22.272   2.208 1.00 . B B .  3 LYS HE3  1 1 
        3  2428 2 1  3 LYS HG2  H  12.977 -19.051   1.080 1.00 . B B .  3 LYS HG2  1 1 
        3  2429 2 1  3 LYS HG3  H  11.380 -19.207   1.813 1.00 . B B .  3 LYS HG3  1 1 
        3  2430 2 1  3 LYS HZ1  H  13.684 -23.218   2.231 1.00 . B B .  3 LYS HZ1  1 1 
        3  2431 2 1  3 LYS HZ2  H  14.315 -21.952   1.288 1.00 . B B .  3 LYS HZ2  1 1 
        3  2432 2 1  3 LYS HZ3  H  13.220 -23.059   0.607 1.00 . B B .  3 LYS HZ3  1 1 
        3  2433 2 1  3 LYS N    N  12.624 -17.103  -1.590 1.00 . B B .  3 LYS N    1 1 
        3  2434 2 1  3 LYS NZ   N  13.475 -22.540   1.470 1.00 . B B .  3 LYS NZ   1 1 
        3  2435 2 1  3 LYS O    O  11.649 -18.498  -3.690 1.00 . B B .  3 LYS O    1 1 
        3  2436 2 1  4 LYS C    C   9.330 -21.387  -3.609 1.00 . B B .  4 LYS C    1 1 
        3  2437 2 1  4 LYS CA   C  10.803 -21.050  -3.848 1.00 . B B .  4 LYS CA   1 1 
        3  2438 2 1  4 LYS CB   C  11.618 -22.327  -4.052 1.00 . B B .  4 LYS CB   1 1 
        3  2439 2 1  4 LYS CD   C  11.702 -24.384  -5.469 1.00 . B B .  4 LYS CD   1 1 
        3  2440 2 1  4 LYS CE   C  11.306 -24.984  -6.821 1.00 . B B .  4 LYS CE   1 1 
        3  2441 2 1  4 LYS CG   C  11.333 -22.900  -5.442 1.00 . B B .  4 LYS CG   1 1 
        3  2442 2 1  4 LYS H    H  11.490 -20.923  -1.809 1.00 . B B .  4 LYS H    1 1 
        3  2443 2 1  4 LYS HA   H  10.910 -20.405  -4.706 1.00 . B B .  4 LYS HA   1 1 
        3  2444 2 1  4 LYS HB2  H  12.672 -22.100  -3.965 1.00 . B B .  4 LYS HB2  1 1 
        3  2445 2 1  4 LYS HB3  H  11.343 -23.054  -3.303 1.00 . B B .  4 LYS HB3  1 1 
        3  2446 2 1  4 LYS HD2  H  12.767 -24.493  -5.324 1.00 . B B .  4 LYS HD2  1 1 
        3  2447 2 1  4 LYS HD3  H  11.176 -24.900  -4.681 1.00 . B B .  4 LYS HD3  1 1 
        3  2448 2 1  4 LYS HE2  H  10.329 -25.444  -6.754 1.00 . B B .  4 LYS HE2  1 1 
        3  2449 2 1  4 LYS HE3  H  11.315 -24.225  -7.587 1.00 . B B .  4 LYS HE3  1 1 
        3  2450 2 1  4 LYS HG2  H  10.283 -22.784  -5.669 1.00 . B B .  4 LYS HG2  1 1 
        3  2451 2 1  4 LYS HG3  H  11.922 -22.371  -6.177 1.00 . B B .  4 LYS HG3  1 1 
        3  2452 2 1  4 LYS HZ1  H  12.762 -26.341  -6.211 1.00 . B B .  4 LYS HZ1  1 1 
        3  2453 2 1  4 LYS HZ2  H  13.093 -25.591  -7.700 1.00 . B B .  4 LYS HZ2  1 1 
        3  2454 2 1  4 LYS HZ3  H  11.917 -26.814  -7.603 1.00 . B B .  4 LYS HZ3  1 1 
        3  2455 2 1  4 LYS N    N  11.389 -20.408  -2.636 1.00 . B B .  4 LYS N    1 1 
        3  2456 2 1  4 LYS NZ   N  12.348 -26.010  -7.105 1.00 . B B .  4 LYS NZ   1 1 
        3  2457 2 1  4 LYS O    O   8.948 -21.825  -2.542 1.00 . B B .  4 LYS O    1 1 
        3  2458 2 1  5 LYS C    C   6.481 -22.102  -5.706 1.00 . B B .  5 LYS C    1 1 
        3  2459 2 1  5 LYS CA   C   7.049 -21.492  -4.422 1.00 . B B .  5 LYS CA   1 1 
        3  2460 2 1  5 LYS CB   C   6.389 -20.143  -4.131 1.00 . B B .  5 LYS CB   1 1 
        3  2461 2 1  5 LYS CD   C   6.514 -19.869  -1.651 1.00 . B B .  5 LYS CD   1 1 
        3  2462 2 1  5 LYS CE   C   5.958 -20.476  -0.361 1.00 . B B .  5 LYS CE   1 1 
        3  2463 2 1  5 LYS CG   C   5.601 -20.232  -2.823 1.00 . B B .  5 LYS CG   1 1 
        3  2464 2 1  5 LYS H    H   8.825 -20.829  -5.447 1.00 . B B .  5 LYS H    1 1 
        3  2465 2 1  5 LYS HA   H   6.902 -22.162  -3.590 1.00 . B B .  5 LYS HA   1 1 
        3  2466 2 1  5 LYS HB2  H   7.150 -19.382  -4.044 1.00 . B B .  5 LYS HB2  1 1 
        3  2467 2 1  5 LYS HB3  H   5.716 -19.890  -4.937 1.00 . B B .  5 LYS HB3  1 1 
        3  2468 2 1  5 LYS HD2  H   7.506 -20.257  -1.833 1.00 . B B .  5 LYS HD2  1 1 
        3  2469 2 1  5 LYS HD3  H   6.561 -18.795  -1.550 1.00 . B B .  5 LYS HD3  1 1 
        3  2470 2 1  5 LYS HE2  H   4.920 -20.753  -0.496 1.00 . B B .  5 LYS HE2  1 1 
        3  2471 2 1  5 LYS HE3  H   6.542 -21.332  -0.064 1.00 . B B .  5 LYS HE3  1 1 
        3  2472 2 1  5 LYS HG2  H   4.767 -19.545  -2.857 1.00 . B B .  5 LYS HG2  1 1 
        3  2473 2 1  5 LYS HG3  H   5.233 -21.239  -2.691 1.00 . B B .  5 LYS HG3  1 1 
        3  2474 2 1  5 LYS HZ1  H   5.419 -19.576   1.437 1.00 . B B .  5 LYS HZ1  1 1 
        3  2475 2 1  5 LYS HZ2  H   5.858 -18.478   0.217 1.00 . B B .  5 LYS HZ2  1 1 
        3  2476 2 1  5 LYS HZ3  H   7.052 -19.376   1.026 1.00 . B B .  5 LYS HZ3  1 1 
        3  2477 2 1  5 LYS N    N   8.497 -21.183  -4.594 1.00 . B B .  5 LYS N    1 1 
        3  2478 2 1  5 LYS NZ   N   6.080 -19.395   0.657 1.00 . B B .  5 LYS NZ   1 1 
        3  2479 2 1  5 LYS O    O   7.082 -22.025  -6.760 1.00 . B B .  5 LYS O    1 1 
        3  2480 2 1  6 ASP C    C   3.479 -22.537  -7.271 1.00 . B B .  6 ASP C    1 1 
        3  2481 2 1  6 ASP CA   C   4.724 -23.322  -6.845 1.00 . B B .  6 ASP CA   1 1 
        3  2482 2 1  6 ASP CB   C   4.345 -24.743  -6.427 1.00 . B B .  6 ASP CB   1 1 
        3  2483 2 1  6 ASP CG   C   5.038 -25.749  -7.347 1.00 . B B .  6 ASP CG   1 1 
        3  2484 2 1  6 ASP H    H   4.859 -22.759  -4.770 1.00 . B B .  6 ASP H    1 1 
        3  2485 2 1  6 ASP HA   H   5.444 -23.354  -7.649 1.00 . B B .  6 ASP HA   1 1 
        3  2486 2 1  6 ASP HB2  H   4.658 -24.912  -5.406 1.00 . B B .  6 ASP HB2  1 1 
        3  2487 2 1  6 ASP HB3  H   3.276 -24.867  -6.500 1.00 . B B .  6 ASP HB3  1 1 
        3  2488 2 1  6 ASP N    N   5.329 -22.708  -5.628 1.00 . B B .  6 ASP N    1 1 
        3  2489 2 1  6 ASP O    O   2.399 -23.082  -7.383 1.00 . B B .  6 ASP O    1 1 
        3  2490 2 1  6 ASP OD1  O   6.222 -25.974  -7.160 1.00 . B B .  6 ASP OD1  1 1 
        3  2491 2 1  6 ASP OD2  O   4.373 -26.276  -8.222 1.00 . B B .  6 ASP OD2  1 1 
        3  2492 2 1  7 GLU C    C   2.916 -19.171  -8.639 1.00 . B B .  7 GLU C    1 1 
        3  2493 2 1  7 GLU CA   C   2.448 -20.446  -7.930 1.00 . B B .  7 GLU CA   1 1 
        3  2494 2 1  7 GLU CB   C   1.723 -20.099  -6.628 1.00 . B B .  7 GLU CB   1 1 
        3  2495 2 1  7 GLU CD   C  -0.420 -20.794  -7.709 1.00 . B B .  7 GLU CD   1 1 
        3  2496 2 1  7 GLU CG   C   0.287 -19.675  -6.941 1.00 . B B .  7 GLU CG   1 1 
        3  2497 2 1  7 GLU H    H   4.504 -20.843  -7.416 1.00 . B B .  7 GLU H    1 1 
        3  2498 2 1  7 GLU HA   H   1.800 -21.019  -8.572 1.00 . B B .  7 GLU HA   1 1 
        3  2499 2 1  7 GLU HB2  H   1.712 -20.965  -5.982 1.00 . B B .  7 GLU HB2  1 1 
        3  2500 2 1  7 GLU HB3  H   2.237 -19.288  -6.134 1.00 . B B .  7 GLU HB3  1 1 
        3  2501 2 1  7 GLU HG2  H  -0.240 -19.483  -6.017 1.00 . B B .  7 GLU HG2  1 1 
        3  2502 2 1  7 GLU HG3  H   0.298 -18.780  -7.544 1.00 . B B .  7 GLU HG3  1 1 
        3  2503 2 1  7 GLU N    N   3.623 -21.262  -7.511 1.00 . B B .  7 GLU N    1 1 
        3  2504 2 1  7 GLU O    O   3.560 -18.324  -8.053 1.00 . B B .  7 GLU O    1 1 
        3  2505 2 1  7 GLU OE1  O  -0.796 -21.771  -7.082 1.00 . B B .  7 GLU OE1  1 1 
        3  2506 2 1  7 GLU OE2  O  -0.574 -20.655  -8.912 1.00 . B B .  7 GLU OE2  1 1 
        3  2507 2 1  8 GLY C    C   2.323 -17.773 -12.000 1.00 . B B .  8 GLY C    1 1 
        3  2508 2 1  8 GLY CA   C   3.023 -17.813 -10.641 1.00 . B B .  8 GLY CA   1 1 
        3  2509 2 1  8 GLY H    H   2.077 -19.726 -10.351 1.00 . B B .  8 GLY H    1 1 
        3  2510 2 1  8 GLY HA2  H   2.759 -16.932 -10.071 1.00 . B B .  8 GLY HA2  1 1 
        3  2511 2 1  8 GLY HA3  H   4.092 -17.838 -10.792 1.00 . B B .  8 GLY HA3  1 1 
        3  2512 2 1  8 GLY N    N   2.597 -19.031  -9.897 1.00 . B B .  8 GLY N    1 1 
        3  2513 2 1  8 GLY O    O   2.846 -18.238 -12.993 1.00 . B B .  8 GLY O    1 1 
        3  2514 2 1  9 SER C    C  -0.821 -16.247 -13.208 1.00 . B B .  9 SER C    1 1 
        3  2515 2 1  9 SER CA   C   0.412 -17.144 -13.347 1.00 . B B .  9 SER CA   1 1 
        3  2516 2 1  9 SER CB   C  -0.001 -18.583 -13.653 1.00 . B B .  9 SER CB   1 1 
        3  2517 2 1  9 SER H    H   0.741 -16.844 -11.247 1.00 . B B .  9 SER H    1 1 
        3  2518 2 1  9 SER HA   H   1.060 -16.774 -14.119 1.00 . B B .  9 SER HA   1 1 
        3  2519 2 1  9 SER HB2  H  -0.937 -18.586 -14.186 1.00 . B B .  9 SER HB2  1 1 
        3  2520 2 1  9 SER HB3  H   0.761 -19.052 -14.263 1.00 . B B .  9 SER HB3  1 1 
        3  2521 2 1  9 SER HG   H   0.678 -19.734 -12.239 1.00 . B B .  9 SER HG   1 1 
        3  2522 2 1  9 SER N    N   1.144 -17.217 -12.054 1.00 . B B .  9 SER N    1 1 
        3  2523 2 1  9 SER O    O  -1.367 -16.088 -12.135 1.00 . B B .  9 SER O    1 1 
        3  2524 2 1  9 SER OG   O  -0.154 -19.297 -12.433 1.00 . B B .  9 SER OG   1 1 
        3  2525 2 1 10 TYR C    C  -2.149 -13.526 -13.384 1.00 . B B . 10 TYR C    1 1 
        3  2526 2 1 10 TYR CA   C  -2.461 -14.773 -14.216 1.00 . B B . 10 TYR CA   1 1 
        3  2527 2 1 10 TYR CB   C  -3.540 -15.616 -13.535 1.00 . B B . 10 TYR CB   1 1 
        3  2528 2 1 10 TYR CD1  C  -5.448 -14.115 -14.214 1.00 . B B . 10 TYR CD1  1 1 
        3  2529 2 1 10 TYR CD2  C  -5.514 -16.452 -14.861 1.00 . B B . 10 TYR CD2  1 1 
        3  2530 2 1 10 TYR CE1  C  -6.677 -13.905 -14.849 1.00 . B B . 10 TYR CE1  1 1 
        3  2531 2 1 10 TYR CE2  C  -6.743 -16.241 -15.497 1.00 . B B . 10 TYR CE2  1 1 
        3  2532 2 1 10 TYR CG   C  -4.866 -15.389 -14.220 1.00 . B B . 10 TYR CG   1 1 
        3  2533 2 1 10 TYR CZ   C  -7.325 -14.967 -15.491 1.00 . B B . 10 TYR CZ   1 1 
        3  2534 2 1 10 TYR H    H  -0.809 -15.801 -15.143 1.00 . B B . 10 TYR H    1 1 
        3  2535 2 1 10 TYR HA   H  -2.784 -14.495 -15.207 1.00 . B B . 10 TYR HA   1 1 
        3  2536 2 1 10 TYR HB2  H  -3.274 -16.662 -13.600 1.00 . B B . 10 TYR HB2  1 1 
        3  2537 2 1 10 TYR HB3  H  -3.618 -15.330 -12.496 1.00 . B B . 10 TYR HB3  1 1 
        3  2538 2 1 10 TYR HD1  H  -4.948 -13.296 -13.719 1.00 . B B . 10 TYR HD1  1 1 
        3  2539 2 1 10 TYR HD2  H  -5.065 -17.434 -14.866 1.00 . B B . 10 TYR HD2  1 1 
        3  2540 2 1 10 TYR HE1  H  -7.126 -12.923 -14.845 1.00 . B B . 10 TYR HE1  1 1 
        3  2541 2 1 10 TYR HE2  H  -7.242 -17.061 -15.991 1.00 . B B . 10 TYR HE2  1 1 
        3  2542 2 1 10 TYR HH   H  -9.225 -14.789 -15.448 1.00 . B B . 10 TYR HH   1 1 
        3  2543 2 1 10 TYR N    N  -1.264 -15.659 -14.286 1.00 . B B . 10 TYR N    1 1 
        3  2544 2 1 10 TYR O    O  -3.022 -12.740 -13.074 1.00 . B B . 10 TYR O    1 1 
        3  2545 2 1 10 TYR OH   O  -8.537 -14.760 -16.117 1.00 . B B . 10 TYR OH   1 1 
        3  2546 2 1 11 ASP C    C  -0.659 -10.875 -13.049 1.00 . B B . 11 ASP C    1 1 
        3  2547 2 1 11 ASP CA   C  -0.545 -12.148 -12.205 1.00 . B B . 11 ASP CA   1 1 
        3  2548 2 1 11 ASP CB   C   0.905 -12.388 -11.782 1.00 . B B . 11 ASP CB   1 1 
        3  2549 2 1 11 ASP CG   C   0.934 -13.015 -10.388 1.00 . B B . 11 ASP CG   1 1 
        3  2550 2 1 11 ASP H    H  -0.222 -13.985 -13.272 1.00 . B B . 11 ASP H    1 1 
        3  2551 2 1 11 ASP HA   H  -1.174 -12.084 -11.336 1.00 . B B . 11 ASP HA   1 1 
        3  2552 2 1 11 ASP HB2  H   1.381 -13.052 -12.488 1.00 . B B . 11 ASP HB2  1 1 
        3  2553 2 1 11 ASP HB3  H   1.434 -11.446 -11.761 1.00 . B B . 11 ASP HB3  1 1 
        3  2554 2 1 11 ASP N    N  -0.910 -13.340 -13.017 1.00 . B B . 11 ASP N    1 1 
        3  2555 2 1 11 ASP O    O  -1.704 -10.259 -13.120 1.00 . B B . 11 ASP O    1 1 
        3  2556 2 1 11 ASP OD1  O  -0.061 -12.906  -9.689 1.00 . B B . 11 ASP OD1  1 1 
        3  2557 2 1 11 ASP OD2  O   1.950 -13.596 -10.042 1.00 . B B . 11 ASP OD2  1 1 
        3  2558 2 1 12 LEU C    C  -0.383  -8.128 -13.783 1.00 . B B . 12 LEU C    1 1 
        3  2559 2 1 12 LEU CA   C   0.355  -9.244 -14.527 1.00 . B B . 12 LEU CA   1 1 
        3  2560 2 1 12 LEU CB   C  -0.414  -9.652 -15.784 1.00 . B B . 12 LEU CB   1 1 
        3  2561 2 1 12 LEU CD1  C  -0.194 -10.565 -18.099 1.00 . B B . 12 LEU CD1  1 1 
        3  2562 2 1 12 LEU CD2  C   1.680  -9.261 -17.088 1.00 . B B . 12 LEU CD2  1 1 
        3  2563 2 1 12 LEU CG   C   0.555 -10.258 -16.801 1.00 . B B . 12 LEU CG   1 1 
        3  2564 2 1 12 LEU H    H   1.241 -10.987 -13.620 1.00 . B B . 12 LEU H    1 1 
        3  2565 2 1 12 LEU HA   H   1.351  -8.926 -14.792 1.00 . B B . 12 LEU HA   1 1 
        3  2566 2 1 12 LEU HB2  H  -1.167 -10.382 -15.524 1.00 . B B . 12 LEU HB2  1 1 
        3  2567 2 1 12 LEU HB3  H  -0.888  -8.782 -16.215 1.00 . B B . 12 LEU HB3  1 1 
        3  2568 2 1 12 LEU HD11 H  -0.644  -9.661 -18.480 1.00 . B B . 12 LEU HD11 1 1 
        3  2569 2 1 12 LEU HD12 H  -0.964 -11.298 -17.906 1.00 . B B . 12 LEU HD12 1 1 
        3  2570 2 1 12 LEU HD13 H   0.499 -10.956 -18.830 1.00 . B B . 12 LEU HD13 1 1 
        3  2571 2 1 12 LEU HD21 H   2.410  -9.303 -16.292 1.00 . B B . 12 LEU HD21 1 1 
        3  2572 2 1 12 LEU HD22 H   1.271  -8.263 -17.148 1.00 . B B . 12 LEU HD22 1 1 
        3  2573 2 1 12 LEU HD23 H   2.155  -9.513 -18.025 1.00 . B B . 12 LEU HD23 1 1 
        3  2574 2 1 12 LEU HG   H   0.972 -11.170 -16.402 1.00 . B B . 12 LEU HG   1 1 
        3  2575 2 1 12 LEU N    N   0.407 -10.477 -13.689 1.00 . B B . 12 LEU N    1 1 
        3  2576 2 1 12 LEU O    O  -0.664  -8.234 -12.606 1.00 . B B . 12 LEU O    1 1 
        3  2577 2 1 13 GLY C    C  -2.624  -5.527 -14.639 1.00 . B B . 13 GLY C    1 1 
        3  2578 2 1 13 GLY CA   C  -1.419  -5.939 -13.793 1.00 . B B . 13 GLY CA   1 1 
        3  2579 2 1 13 GLY H    H  -0.463  -6.994 -15.410 1.00 . B B . 13 GLY H    1 1 
        3  2580 2 1 13 GLY HA2  H  -1.755  -6.259 -12.817 1.00 . B B . 13 GLY HA2  1 1 
        3  2581 2 1 13 GLY HA3  H  -0.754  -5.096 -13.686 1.00 . B B . 13 GLY HA3  1 1 
        3  2582 2 1 13 GLY N    N  -0.699  -7.060 -14.461 1.00 . B B . 13 GLY N    1 1 
        3  2583 2 1 13 GLY O    O  -3.750  -5.884 -14.350 1.00 . B B . 13 GLY O    1 1 
        3  2584 2 1 14 LYS C    C  -3.005  -3.698 -17.833 1.00 . B B . 14 LYS C    1 1 
        3  2585 2 1 14 LYS CA   C  -3.532  -4.349 -16.551 1.00 . B B . 14 LYS CA   1 1 
        3  2586 2 1 14 LYS CB   C  -4.316  -3.342 -15.707 1.00 . B B . 14 LYS CB   1 1 
        3  2587 2 1 14 LYS CD   C  -6.786  -3.403 -15.338 1.00 . B B . 14 LYS CD   1 1 
        3  2588 2 1 14 LYS CE   C  -7.794  -3.640 -14.210 1.00 . B B . 14 LYS CE   1 1 
        3  2589 2 1 14 LYS CG   C  -5.453  -4.061 -14.979 1.00 . B B . 14 LYS CG   1 1 
        3  2590 2 1 14 LYS H    H  -1.486  -4.507 -15.905 1.00 . B B . 14 LYS H    1 1 
        3  2591 2 1 14 LYS HA   H  -4.156  -5.188 -16.791 1.00 . B B . 14 LYS HA   1 1 
        3  2592 2 1 14 LYS HB2  H  -3.655  -2.887 -14.984 1.00 . B B . 14 LYS HB2  1 1 
        3  2593 2 1 14 LYS HB3  H  -4.729  -2.579 -16.349 1.00 . B B . 14 LYS HB3  1 1 
        3  2594 2 1 14 LYS HD2  H  -6.639  -2.341 -15.473 1.00 . B B . 14 LYS HD2  1 1 
        3  2595 2 1 14 LYS HD3  H  -7.165  -3.834 -16.252 1.00 . B B . 14 LYS HD3  1 1 
        3  2596 2 1 14 LYS HE2  H  -7.642  -4.617 -13.772 1.00 . B B . 14 LYS HE2  1 1 
        3  2597 2 1 14 LYS HE3  H  -7.706  -2.871 -13.458 1.00 . B B . 14 LYS HE3  1 1 
        3  2598 2 1 14 LYS HG2  H  -5.471  -5.100 -15.276 1.00 . B B . 14 LYS HG2  1 1 
        3  2599 2 1 14 LYS HG3  H  -5.296  -3.994 -13.912 1.00 . B B . 14 LYS HG3  1 1 
        3  2600 2 1 14 LYS HZ1  H  -9.166  -4.234 -15.658 1.00 . B B . 14 LYS HZ1  1 1 
        3  2601 2 1 14 LYS HZ2  H  -9.285  -2.597 -15.220 1.00 . B B . 14 LYS HZ2  1 1 
        3  2602 2 1 14 LYS HZ3  H  -9.869  -3.803 -14.176 1.00 . B B . 14 LYS HZ3  1 1 
        3  2603 2 1 14 LYS N    N  -2.399  -4.781 -15.686 1.00 . B B . 14 LYS N    1 1 
        3  2604 2 1 14 LYS NZ   N  -9.129  -3.563 -14.866 1.00 . B B . 14 LYS NZ   1 1 
        3  2605 2 1 14 LYS O    O  -2.700  -4.366 -18.800 1.00 . B B . 14 LYS O    1 1 
        3  2606 2 1 15 LYS C    C  -1.391  -0.611 -18.679 1.00 . B B . 15 LYS C    1 1 
        3  2607 2 1 15 LYS CA   C  -2.387  -1.709 -19.069 1.00 . B B . 15 LYS CA   1 1 
        3  2608 2 1 15 LYS CB   C  -3.627  -1.098 -19.723 1.00 . B B . 15 LYS CB   1 1 
        3  2609 2 1 15 LYS CD   C  -4.290  -1.961 -21.972 1.00 . B B . 15 LYS CD   1 1 
        3  2610 2 1 15 LYS CE   C  -3.545  -3.134 -22.612 1.00 . B B . 15 LYS CE   1 1 
        3  2611 2 1 15 LYS CG   C  -4.403  -2.189 -20.463 1.00 . B B . 15 LYS CG   1 1 
        3  2612 2 1 15 LYS H    H  -3.144  -1.878 -17.060 1.00 . B B . 15 LYS H    1 1 
        3  2613 2 1 15 LYS HA   H  -1.929  -2.417 -19.739 1.00 . B B . 15 LYS HA   1 1 
        3  2614 2 1 15 LYS HB2  H  -4.257  -0.661 -18.961 1.00 . B B . 15 LYS HB2  1 1 
        3  2615 2 1 15 LYS HB3  H  -3.326  -0.335 -20.424 1.00 . B B . 15 LYS HB3  1 1 
        3  2616 2 1 15 LYS HD2  H  -5.281  -1.886 -22.399 1.00 . B B . 15 LYS HD2  1 1 
        3  2617 2 1 15 LYS HD3  H  -3.747  -1.047 -22.159 1.00 . B B . 15 LYS HD3  1 1 
        3  2618 2 1 15 LYS HE2  H  -2.478  -3.016 -22.480 1.00 . B B . 15 LYS HE2  1 1 
        3  2619 2 1 15 LYS HE3  H  -3.878  -4.069 -22.187 1.00 . B B . 15 LYS HE3  1 1 
        3  2620 2 1 15 LYS HG2  H  -3.992  -3.156 -20.213 1.00 . B B . 15 LYS HG2  1 1 
        3  2621 2 1 15 LYS HG3  H  -5.442  -2.153 -20.172 1.00 . B B . 15 LYS HG3  1 1 
        3  2622 2 1 15 LYS HZ1  H  -3.586  -2.167 -24.455 1.00 . B B . 15 LYS HZ1  1 1 
        3  2623 2 1 15 LYS HZ2  H  -4.933  -3.158 -24.162 1.00 . B B . 15 LYS HZ2  1 1 
        3  2624 2 1 15 LYS HZ3  H  -3.436  -3.853 -24.562 1.00 . B B . 15 LYS HZ3  1 1 
        3  2625 2 1 15 LYS N    N  -2.894  -2.400 -17.848 1.00 . B B . 15 LYS N    1 1 
        3  2626 2 1 15 LYS NZ   N  -3.902  -3.074 -24.056 1.00 . B B . 15 LYS NZ   1 1 
        3  2627 2 1 15 LYS O    O  -1.665   0.197 -17.815 1.00 . B B . 15 LYS O    1 1 
        3  2628 2 1 16 PRO C    C   0.387   1.753 -19.610 1.00 . B B . 16 PRO C    1 1 
        3  2629 2 1 16 PRO CA   C   0.792   0.384 -19.053 1.00 . B B . 16 PRO CA   1 1 
        3  2630 2 1 16 PRO CB   C   2.014  -0.162 -19.786 1.00 . B B . 16 PRO CB   1 1 
        3  2631 2 1 16 PRO CD   C   0.140  -1.563 -20.386 1.00 . B B . 16 PRO CD   1 1 
        3  2632 2 1 16 PRO CG   C   1.460  -1.025 -20.874 1.00 . B B . 16 PRO CG   1 1 
        3  2633 2 1 16 PRO HA   H   0.990   0.445 -17.996 1.00 . B B . 16 PRO HA   1 1 
        3  2634 2 1 16 PRO HB2  H   2.593   0.650 -20.204 1.00 . B B . 16 PRO HB2  1 1 
        3  2635 2 1 16 PRO HB3  H   2.619  -0.753 -19.118 1.00 . B B . 16 PRO HB3  1 1 
        3  2636 2 1 16 PRO HD2  H  -0.585  -1.571 -21.189 1.00 . B B . 16 PRO HD2  1 1 
        3  2637 2 1 16 PRO HD3  H   0.262  -2.553 -19.974 1.00 . B B . 16 PRO HD3  1 1 
        3  2638 2 1 16 PRO HG2  H   1.313  -0.437 -21.770 1.00 . B B . 16 PRO HG2  1 1 
        3  2639 2 1 16 PRO HG3  H   2.134  -1.844 -21.075 1.00 . B B . 16 PRO HG3  1 1 
        3  2640 2 1 16 PRO N    N  -0.261  -0.622 -19.334 1.00 . B B . 16 PRO N    1 1 
        3  2641 2 1 16 PRO O    O   0.442   1.989 -20.801 1.00 . B B . 16 PRO O    1 1 
        3  2642 2 1 17 ILE C    C   0.808   4.891 -19.436 1.00 . B B . 17 ILE C    1 1 
        3  2643 2 1 17 ILE CA   C  -0.426   4.005 -19.238 1.00 . B B . 17 ILE CA   1 1 
        3  2644 2 1 17 ILE CB   C  -1.316   4.567 -18.135 1.00 . B B . 17 ILE CB   1 1 
        3  2645 2 1 17 ILE CD1  C  -2.052   3.168 -16.198 1.00 . B B . 17 ILE CD1  1 1 
        3  2646 2 1 17 ILE CG1  C  -2.303   3.492 -17.673 1.00 . B B . 17 ILE CG1  1 1 
        3  2647 2 1 17 ILE CG2  C  -2.091   5.773 -18.667 1.00 . B B . 17 ILE CG2  1 1 
        3  2648 2 1 17 ILE H    H  -0.055   2.441 -17.802 1.00 . B B . 17 ILE H    1 1 
        3  2649 2 1 17 ILE HA   H  -0.984   3.928 -20.151 1.00 . B B . 17 ILE HA   1 1 
        3  2650 2 1 17 ILE HB   H  -0.701   4.873 -17.308 1.00 . B B . 17 ILE HB   1 1 
        3  2651 2 1 17 ILE HD11 H  -2.715   2.374 -15.888 1.00 . B B . 17 ILE HD11 1 1 
        3  2652 2 1 17 ILE HD12 H  -2.239   4.048 -15.601 1.00 . B B . 17 ILE HD12 1 1 
        3  2653 2 1 17 ILE HD13 H  -1.028   2.855 -16.067 1.00 . B B . 17 ILE HD13 1 1 
        3  2654 2 1 17 ILE HG12 H  -3.313   3.853 -17.797 1.00 . B B . 17 ILE HG12 1 1 
        3  2655 2 1 17 ILE HG13 H  -2.164   2.599 -18.263 1.00 . B B . 17 ILE HG13 1 1 
        3  2656 2 1 17 ILE HG21 H  -1.509   6.670 -18.517 1.00 . B B . 17 ILE HG21 1 1 
        3  2657 2 1 17 ILE HG22 H  -3.029   5.860 -18.140 1.00 . B B . 17 ILE HG22 1 1 
        3  2658 2 1 17 ILE HG23 H  -2.283   5.641 -19.722 1.00 . B B . 17 ILE HG23 1 1 
        3  2659 2 1 17 ILE N    N  -0.018   2.653 -18.757 1.00 . B B . 17 ILE N    1 1 
        3  2660 2 1 17 ILE O    O   1.926   4.472 -19.214 1.00 . B B . 17 ILE O    1 1 
        3  2661 2 1 18 TYR C    C   1.327   8.484 -19.951 1.00 . B B . 18 TYR C    1 1 
        3  2662 2 1 18 TYR CA   C   1.773   7.024 -20.062 1.00 . B B . 18 TYR CA   1 1 
        3  2663 2 1 18 TYR CB   C   2.264   6.719 -21.478 1.00 . B B . 18 TYR CB   1 1 
        3  2664 2 1 18 TYR CD1  C   4.423   5.900 -20.466 1.00 . B B . 18 TYR CD1  1 1 
        3  2665 2 1 18 TYR CD2  C   4.515   7.234 -22.489 1.00 . B B . 18 TYR CD2  1 1 
        3  2666 2 1 18 TYR CE1  C   5.819   5.804 -20.466 1.00 . B B . 18 TYR CE1  1 1 
        3  2667 2 1 18 TYR CE2  C   5.911   7.137 -22.489 1.00 . B B . 18 TYR CE2  1 1 
        3  2668 2 1 18 TYR CG   C   3.770   6.615 -21.478 1.00 . B B . 18 TYR CG   1 1 
        3  2669 2 1 18 TYR CZ   C   6.563   6.422 -21.478 1.00 . B B . 18 TYR CZ   1 1 
        3  2670 2 1 18 TYR H    H  -0.299   6.431 -20.024 1.00 . B B . 18 TYR H    1 1 
        3  2671 2 1 18 TYR HA   H   2.553   6.811 -19.349 1.00 . B B . 18 TYR HA   1 1 
        3  2672 2 1 18 TYR HB2  H   1.838   5.784 -21.812 1.00 . B B . 18 TYR HB2  1 1 
        3  2673 2 1 18 TYR HB3  H   1.958   7.512 -22.143 1.00 . B B . 18 TYR HB3  1 1 
        3  2674 2 1 18 TYR HD1  H   3.848   5.422 -19.686 1.00 . B B . 18 TYR HD1  1 1 
        3  2675 2 1 18 TYR HD2  H   4.011   7.785 -23.269 1.00 . B B . 18 TYR HD2  1 1 
        3  2676 2 1 18 TYR HE1  H   6.323   5.252 -19.686 1.00 . B B . 18 TYR HE1  1 1 
        3  2677 2 1 18 TYR HE2  H   6.485   7.615 -23.270 1.00 . B B . 18 TYR HE2  1 1 
        3  2678 2 1 18 TYR HH   H   8.297   7.203 -21.312 1.00 . B B . 18 TYR HH   1 1 
        3  2679 2 1 18 TYR N    N   0.612   6.112 -19.851 1.00 . B B . 18 TYR N    1 1 
        3  2680 2 1 18 TYR O    O   1.395   9.237 -20.902 1.00 . B B . 18 TYR O    1 1 
        3  2681 2 1 18 TYR OH   O   7.940   6.328 -21.477 1.00 . B B . 18 TYR OH   1 1 
        3  2682 2 1 19 LYS C    C   0.636  10.752 -17.180 1.00 . B B . 19 LYS C    1 1 
        3  2683 2 1 19 LYS CA   C   0.421  10.299 -18.627 1.00 . B B . 19 LYS CA   1 1 
        3  2684 2 1 19 LYS CB   C  -1.070  10.284 -18.968 1.00 . B B . 19 LYS CB   1 1 
        3  2685 2 1 19 LYS CD   C  -3.120  10.129 -17.548 1.00 . B B . 19 LYS CD   1 1 
        3  2686 2 1 19 LYS CE   C  -3.882  10.544 -18.810 1.00 . B B . 19 LYS CE   1 1 
        3  2687 2 1 19 LYS CG   C  -1.818   9.428 -17.944 1.00 . B B . 19 LYS CG   1 1 
        3  2688 2 1 19 LYS H    H   0.825   8.264 -18.043 1.00 . B B . 19 LYS H    1 1 
        3  2689 2 1 19 LYS HA   H   0.948  10.948 -19.308 1.00 . B B . 19 LYS HA   1 1 
        3  2690 2 1 19 LYS HB2  H  -1.455  11.294 -18.945 1.00 . B B . 19 LYS HB2  1 1 
        3  2691 2 1 19 LYS HB3  H  -1.209   9.867 -19.953 1.00 . B B . 19 LYS HB3  1 1 
        3  2692 2 1 19 LYS HD2  H  -3.730   9.452 -16.966 1.00 . B B . 19 LYS HD2  1 1 
        3  2693 2 1 19 LYS HD3  H  -2.894  11.006 -16.962 1.00 . B B . 19 LYS HD3  1 1 
        3  2694 2 1 19 LYS HE2  H  -4.124  11.597 -18.771 1.00 . B B . 19 LYS HE2  1 1 
        3  2695 2 1 19 LYS HE3  H  -3.299  10.321 -19.690 1.00 . B B . 19 LYS HE3  1 1 
        3  2696 2 1 19 LYS HG2  H  -2.044   8.464 -18.376 1.00 . B B . 19 LYS HG2  1 1 
        3  2697 2 1 19 LYS HG3  H  -1.203   9.295 -17.067 1.00 . B B . 19 LYS HG3  1 1 
        3  2698 2 1 19 LYS HZ1  H  -5.845  10.192 -18.215 1.00 . B B . 19 LYS HZ1  1 1 
        3  2699 2 1 19 LYS HZ2  H  -4.912   8.783 -18.399 1.00 . B B . 19 LYS HZ2  1 1 
        3  2700 2 1 19 LYS HZ3  H  -5.479   9.615 -19.768 1.00 . B B . 19 LYS HZ3  1 1 
        3  2701 2 1 19 LYS N    N   0.871   8.889 -18.797 1.00 . B B . 19 LYS N    1 1 
        3  2702 2 1 19 LYS NZ   N  -5.123   9.721 -18.797 1.00 . B B . 19 LYS NZ   1 1 
        3  2703 2 1 19 LYS O    O   0.980   9.968 -16.319 1.00 . B B . 19 LYS O    1 1 
        3  2704 2 1 20 LYS C    C   0.474  14.042 -15.488 1.00 . B B . 20 LYS C    1 1 
        3  2705 2 1 20 LYS CA   C   0.625  12.518 -15.520 1.00 . B B . 20 LYS CA   1 1 
        3  2706 2 1 20 LYS CB   C   2.049  12.110 -15.136 1.00 . B B . 20 LYS CB   1 1 
        3  2707 2 1 20 LYS CD   C   3.982  12.631 -13.639 1.00 . B B . 20 LYS CD   1 1 
        3  2708 2 1 20 LYS CE   C   4.106  11.702 -12.430 1.00 . B B . 20 LYS CE   1 1 
        3  2709 2 1 20 LYS CG   C   2.504  12.914 -13.917 1.00 . B B . 20 LYS CG   1 1 
        3  2710 2 1 20 LYS H    H   0.155  12.628 -17.614 1.00 . B B . 20 LYS H    1 1 
        3  2711 2 1 20 LYS HA   H  -0.084  12.056 -14.855 1.00 . B B . 20 LYS HA   1 1 
        3  2712 2 1 20 LYS HB2  H   2.069  11.055 -14.900 1.00 . B B . 20 LYS HB2  1 1 
        3  2713 2 1 20 LYS HB3  H   2.715  12.306 -15.963 1.00 . B B . 20 LYS HB3  1 1 
        3  2714 2 1 20 LYS HD2  H   4.426  12.159 -14.505 1.00 . B B . 20 LYS HD2  1 1 
        3  2715 2 1 20 LYS HD3  H   4.494  13.558 -13.433 1.00 . B B . 20 LYS HD3  1 1 
        3  2716 2 1 20 LYS HE2  H   3.236  11.797 -11.794 1.00 . B B . 20 LYS HE2  1 1 
        3  2717 2 1 20 LYS HE3  H   4.230  10.680 -12.752 1.00 . B B . 20 LYS HE3  1 1 
        3  2718 2 1 20 LYS HG2  H   2.368  13.969 -14.111 1.00 . B B . 20 LYS HG2  1 1 
        3  2719 2 1 20 LYS HG3  H   1.918  12.628 -13.056 1.00 . B B . 20 LYS HG3  1 1 
        3  2720 2 1 20 LYS HZ1  H   5.681  11.402 -11.102 1.00 . B B . 20 LYS HZ1  1 1 
        3  2721 2 1 20 LYS HZ2  H   5.096  12.996 -11.135 1.00 . B B . 20 LYS HZ2  1 1 
        3  2722 2 1 20 LYS HZ3  H   6.061  12.417 -12.407 1.00 . B B . 20 LYS HZ3  1 1 
        3  2723 2 1 20 LYS N    N   0.434  12.013 -16.908 1.00 . B B . 20 LYS N    1 1 
        3  2724 2 1 20 LYS NZ   N   5.327  12.164 -11.715 1.00 . B B . 20 LYS NZ   1 1 
        3  2725 2 1 20 LYS O    O   1.282  14.767 -16.035 1.00 . B B . 20 LYS O    1 1 
        3  2726 2 1 21 ALA C    C  -1.207  16.419 -13.383 1.00 . B B . 21 ALA C    1 1 
        3  2727 2 1 21 ALA CA   C  -0.756  16.010 -14.786 1.00 . B B . 21 ALA CA   1 1 
        3  2728 2 1 21 ALA CB   C  -1.852  16.305 -15.811 1.00 . B B . 21 ALA CB   1 1 
        3  2729 2 1 21 ALA H    H  -1.194  13.931 -14.417 1.00 . B B . 21 ALA H    1 1 
        3  2730 2 1 21 ALA HA   H   0.151  16.526 -15.058 1.00 . B B . 21 ALA HA   1 1 
        3  2731 2 1 21 ALA HB1  H  -1.856  15.534 -16.566 1.00 . B B . 21 ALA HB1  1 1 
        3  2732 2 1 21 ALA HB2  H  -1.662  17.261 -16.274 1.00 . B B . 21 ALA HB2  1 1 
        3  2733 2 1 21 ALA HB3  H  -2.811  16.328 -15.315 1.00 . B B . 21 ALA HB3  1 1 
        3  2734 2 1 21 ALA N    N  -0.554  14.533 -14.853 1.00 . B B . 21 ALA N    1 1 
        3  2735 2 1 21 ALA O    O  -2.343  16.204 -13.007 1.00 . B B . 21 ALA O    1 1 
        3  2736 2 1 22 PRO C    C  -1.487  18.695 -11.296 1.00 . B B . 22 PRO C    1 1 
        3  2737 2 1 22 PRO CA   C  -0.595  17.451 -11.272 1.00 . B B . 22 PRO CA   1 1 
        3  2738 2 1 22 PRO CB   C   0.779  17.778 -10.696 1.00 . B B . 22 PRO CB   1 1 
        3  2739 2 1 22 PRO CD   C   1.089  17.291 -13.042 1.00 . B B . 22 PRO CD   1 1 
        3  2740 2 1 22 PRO CG   C   1.634  18.088 -11.884 1.00 . B B . 22 PRO CG   1 1 
        3  2741 2 1 22 PRO HA   H  -1.057  16.659 -10.703 1.00 . B B . 22 PRO HA   1 1 
        3  2742 2 1 22 PRO HB2  H   0.716  18.637 -10.041 1.00 . B B . 22 PRO HB2  1 1 
        3  2743 2 1 22 PRO HB3  H   1.178  16.928 -10.166 1.00 . B B . 22 PRO HB3  1 1 
        3  2744 2 1 22 PRO HD2  H   1.117  17.878 -13.950 1.00 . B B . 22 PRO HD2  1 1 
        3  2745 2 1 22 PRO HD3  H   1.641  16.373 -13.163 1.00 . B B . 22 PRO HD3  1 1 
        3  2746 2 1 22 PRO HG2  H   1.587  19.145 -12.105 1.00 . B B . 22 PRO HG2  1 1 
        3  2747 2 1 22 PRO HG3  H   2.655  17.796 -11.690 1.00 . B B . 22 PRO HG3  1 1 
        3  2748 2 1 22 PRO N    N  -0.295  17.001 -12.653 1.00 . B B . 22 PRO N    1 1 
        3  2749 2 1 22 PRO O    O  -1.141  19.730 -10.762 1.00 . B B . 22 PRO O    1 1 
        3  2750 2 1 23 THR C    C  -3.593  20.486 -10.620 1.00 . B B . 23 THR C    1 1 
        3  2751 2 1 23 THR CA   C  -3.547  19.779 -11.977 1.00 . B B . 23 THR CA   1 1 
        3  2752 2 1 23 THR CB   C  -4.918  19.198 -12.325 1.00 . B B . 23 THR CB   1 1 
        3  2753 2 1 23 THR CG2  C  -5.722  20.225 -13.122 1.00 . B B . 23 THR CG2  1 1 
        3  2754 2 1 23 THR H    H  -2.892  17.760 -12.341 1.00 . B B . 23 THR H    1 1 
        3  2755 2 1 23 THR HA   H  -3.230  20.461 -12.748 1.00 . B B . 23 THR HA   1 1 
        3  2756 2 1 23 THR HB   H  -5.449  18.956 -11.418 1.00 . B B . 23 THR HB   1 1 
        3  2757 2 1 23 THR HG1  H  -5.605  17.601 -13.199 1.00 . B B . 23 THR HG1  1 1 
        3  2758 2 1 23 THR HG21 H  -5.095  20.659 -13.887 1.00 . B B . 23 THR HG21 1 1 
        3  2759 2 1 23 THR HG22 H  -6.072  21.002 -12.458 1.00 . B B . 23 THR HG22 1 1 
        3  2760 2 1 23 THR HG23 H  -6.570  19.740 -13.585 1.00 . B B . 23 THR HG23 1 1 
        3  2761 2 1 23 THR N    N  -2.633  18.603 -11.915 1.00 . B B . 23 THR N    1 1 
        3  2762 2 1 23 THR O    O  -4.341  20.112  -9.739 1.00 . B B . 23 THR O    1 1 
        3  2763 2 1 23 THR OG1  O  -4.746  18.020 -13.102 1.00 . B B . 23 THR OG1  1 1 
        3  2764 2 1 24 ASN C    C  -3.588  23.541  -9.269 1.00 . B B . 24 ASN C    1 1 
        3  2765 2 1 24 ASN CA   C  -2.798  22.237  -9.144 1.00 . B B . 24 ASN CA   1 1 
        3  2766 2 1 24 ASN CB   C  -1.326  22.527  -8.854 1.00 . B B . 24 ASN CB   1 1 
        3  2767 2 1 24 ASN CG   C  -0.828  21.593  -7.749 1.00 . B B . 24 ASN CG   1 1 
        3  2768 2 1 24 ASN H    H  -2.203  21.793 -11.168 1.00 . B B . 24 ASN H    1 1 
        3  2769 2 1 24 ASN HA   H  -3.212  21.617  -8.364 1.00 . B B . 24 ASN HA   1 1 
        3  2770 2 1 24 ASN HB2  H  -0.744  22.368  -9.750 1.00 . B B . 24 ASN HB2  1 1 
        3  2771 2 1 24 ASN HB3  H  -1.217  23.552  -8.532 1.00 . B B . 24 ASN HB3  1 1 
        3  2772 2 1 24 ASN HD21 H  -0.057  20.274  -9.015 1.00 . B B . 24 ASN HD21 1 1 
        3  2773 2 1 24 ASN HD22 H   0.118  19.889  -7.371 1.00 . B B . 24 ASN HD22 1 1 
        3  2774 2 1 24 ASN N    N  -2.798  21.507 -10.444 1.00 . B B . 24 ASN N    1 1 
        3  2775 2 1 24 ASN ND2  N  -0.203  20.494  -8.072 1.00 . B B . 24 ASN ND2  1 1 
        3  2776 2 1 24 ASN O    O  -3.414  24.297 -10.205 1.00 . B B . 24 ASN O    1 1 
        3  2777 2 1 24 ASN OD1  O  -1.010  21.867  -6.579 1.00 . B B . 24 ASN OD1  1 1 
        3  2778 2 1 25 GLU C    C  -6.012  25.286  -7.086 1.00 . B B . 25 GLU C    1 1 
        3  2779 2 1 25 GLU CA   C  -5.257  25.069  -8.400 1.00 . B B . 25 GLU CA   1 1 
        3  2780 2 1 25 GLU CB   C  -6.237  24.853  -9.553 1.00 . B B . 25 GLU CB   1 1 
        3  2781 2 1 25 GLU CD   C  -8.594  24.032  -9.683 1.00 . B B . 25 GLU CD   1 1 
        3  2782 2 1 25 GLU CG   C  -7.177  23.695  -9.214 1.00 . B B . 25 GLU CG   1 1 
        3  2783 2 1 25 GLU H    H  -4.582  23.191  -7.586 1.00 . B B . 25 GLU H    1 1 
        3  2784 2 1 25 GLU HA   H  -4.618  25.912  -8.612 1.00 . B B . 25 GLU HA   1 1 
        3  2785 2 1 25 GLU HB2  H  -6.815  25.754  -9.707 1.00 . B B . 25 GLU HB2  1 1 
        3  2786 2 1 25 GLU HB3  H  -5.689  24.618 -10.453 1.00 . B B . 25 GLU HB3  1 1 
        3  2787 2 1 25 GLU HG2  H  -6.836  22.798  -9.712 1.00 . B B . 25 GLU HG2  1 1 
        3  2788 2 1 25 GLU HG3  H  -7.182  23.535  -8.147 1.00 . B B . 25 GLU HG3  1 1 
        3  2789 2 1 25 GLU N    N  -4.456  23.813  -8.333 1.00 . B B . 25 GLU N    1 1 
        3  2790 2 1 25 GLU O    O  -7.087  25.851  -7.062 1.00 . B B . 25 GLU O    1 1 
        3  2791 2 1 25 GLU OE1  O  -8.724  24.586 -10.761 1.00 . B B . 25 GLU OE1  1 1 
        3  2792 2 1 25 GLU OE2  O  -9.525  23.731  -8.954 1.00 . B B . 25 GLU OE2  1 1 
        3  2793 2 1 26 PHE C    C  -6.085  26.491  -4.251 1.00 . B B . 26 PHE C    1 1 
        3  2794 2 1 26 PHE CA   C  -6.144  25.022  -4.680 1.00 . B B . 26 PHE CA   1 1 
        3  2795 2 1 26 PHE CB   C  -5.364  24.145  -3.700 1.00 . B B . 26 PHE CB   1 1 
        3  2796 2 1 26 PHE CD1  C  -7.509  23.080  -2.912 1.00 . B B . 26 PHE CD1  1 1 
        3  2797 2 1 26 PHE CD2  C  -5.914  23.854  -1.258 1.00 . B B . 26 PHE CD2  1 1 
        3  2798 2 1 26 PHE CE1  C  -8.361  22.650  -1.889 1.00 . B B . 26 PHE CE1  1 1 
        3  2799 2 1 26 PHE CE2  C  -6.767  23.424  -0.234 1.00 . B B . 26 PHE CE2  1 1 
        3  2800 2 1 26 PHE CG   C  -6.284  23.681  -2.597 1.00 . B B . 26 PHE CG   1 1 
        3  2801 2 1 26 PHE CZ   C  -7.991  22.822  -0.550 1.00 . B B . 26 PHE CZ   1 1 
        3  2802 2 1 26 PHE H    H  -4.589  24.389  -6.032 1.00 . B B . 26 PHE H    1 1 
        3  2803 2 1 26 PHE HA   H  -7.167  24.687  -4.741 1.00 . B B . 26 PHE HA   1 1 
        3  2804 2 1 26 PHE HB2  H  -4.968  23.286  -4.223 1.00 . B B . 26 PHE HB2  1 1 
        3  2805 2 1 26 PHE HB3  H  -4.552  24.715  -3.275 1.00 . B B . 26 PHE HB3  1 1 
        3  2806 2 1 26 PHE HD1  H  -7.794  22.947  -3.946 1.00 . B B . 26 PHE HD1  1 1 
        3  2807 2 1 26 PHE HD2  H  -4.969  24.318  -1.015 1.00 . B B . 26 PHE HD2  1 1 
        3  2808 2 1 26 PHE HE1  H  -9.307  22.186  -2.133 1.00 . B B . 26 PHE HE1  1 1 
        3  2809 2 1 26 PHE HE2  H  -6.481  23.556   0.799 1.00 . B B . 26 PHE HE2  1 1 
        3  2810 2 1 26 PHE HZ   H  -8.649  22.490   0.239 1.00 . B B . 26 PHE HZ   1 1 
        3  2811 2 1 26 PHE N    N  -5.457  24.841  -5.992 1.00 . B B . 26 PHE N    1 1 
        3  2812 2 1 26 PHE O    O  -5.623  27.343  -4.983 1.00 . B B . 26 PHE O    1 1 
        3  2813 2 1 27 TYR C    C  -5.936  28.276  -1.181 1.00 . B B . 27 TYR C    1 1 
        3  2814 2 1 27 TYR CA   C  -6.520  28.205  -2.594 1.00 . B B . 27 TYR CA   1 1 
        3  2815 2 1 27 TYR CB   C  -7.981  28.653  -2.593 1.00 . B B . 27 TYR CB   1 1 
        3  2816 2 1 27 TYR CD1  C  -7.246  31.011  -2.094 1.00 . B B . 27 TYR CD1  1 1 
        3  2817 2 1 27 TYR CD2  C  -9.099  30.078  -0.839 1.00 . B B . 27 TYR CD2  1 1 
        3  2818 2 1 27 TYR CE1  C  -7.367  32.210  -1.380 1.00 . B B . 27 TYR CE1  1 1 
        3  2819 2 1 27 TYR CE2  C  -9.218  31.276  -0.125 1.00 . B B . 27 TYR CE2  1 1 
        3  2820 2 1 27 TYR CG   C  -8.112  29.946  -1.823 1.00 . B B . 27 TYR CG   1 1 
        3  2821 2 1 27 TYR CZ   C  -8.353  32.342  -0.396 1.00 . B B . 27 TYR CZ   1 1 
        3  2822 2 1 27 TYR H    H  -6.919  26.089  -2.493 1.00 . B B . 27 TYR H    1 1 
        3  2823 2 1 27 TYR HA   H  -5.947  28.818  -3.271 1.00 . B B . 27 TYR HA   1 1 
        3  2824 2 1 27 TYR HB2  H  -8.312  28.805  -3.610 1.00 . B B . 27 TYR HB2  1 1 
        3  2825 2 1 27 TYR HB3  H  -8.591  27.894  -2.126 1.00 . B B . 27 TYR HB3  1 1 
        3  2826 2 1 27 TYR HD1  H  -6.485  30.910  -2.854 1.00 . B B . 27 TYR HD1  1 1 
        3  2827 2 1 27 TYR HD2  H  -9.766  29.255  -0.630 1.00 . B B . 27 TYR HD2  1 1 
        3  2828 2 1 27 TYR HE1  H  -6.698  33.032  -1.589 1.00 . B B . 27 TYR HE1  1 1 
        3  2829 2 1 27 TYR HE2  H  -9.980  31.378   0.635 1.00 . B B . 27 TYR HE2  1 1 
        3  2830 2 1 27 TYR HH   H  -8.838  33.319   1.171 1.00 . B B . 27 TYR HH   1 1 
        3  2831 2 1 27 TYR N    N  -6.550  26.792  -3.068 1.00 . B B . 27 TYR N    1 1 
        3  2832 2 1 27 TYR O    O  -4.820  28.714  -0.980 1.00 . B B . 27 TYR O    1 1 
        3  2833 2 1 27 TYR OH   O  -8.472  33.524   0.308 1.00 . B B . 27 TYR OH   1 1 
        3  2834 2 1 28 ALA C    C  -6.963  26.927   2.086 1.00 . B B . 28 ALA C    1 1 
        3  2835 2 1 28 ALA CA   C  -6.167  27.890   1.201 1.00 . B B . 28 ALA CA   1 1 
        3  2836 2 1 28 ALA CB   C  -6.376  29.335   1.656 1.00 . B B . 28 ALA CB   1 1 
        3  2837 2 1 28 ALA H    H  -7.578  27.497  -0.381 1.00 . B B . 28 ALA H    1 1 
        3  2838 2 1 28 ALA HA   H  -5.117  27.645   1.225 1.00 . B B . 28 ALA HA   1 1 
        3  2839 2 1 28 ALA HB1  H  -6.274  29.996   0.808 1.00 . B B . 28 ALA HB1  1 1 
        3  2840 2 1 28 ALA HB2  H  -5.639  29.588   2.402 1.00 . B B . 28 ALA HB2  1 1 
        3  2841 2 1 28 ALA HB3  H  -7.366  29.440   2.077 1.00 . B B . 28 ALA HB3  1 1 
        3  2842 2 1 28 ALA N    N  -6.680  27.847  -0.198 1.00 . B B . 28 ALA N    1 1 
        3  2843 2 1 28 ALA O    O  -6.688  25.740   2.032 1.00 . B B . 28 ALA O    1 1 
        3  2844 2 1 28 ALA OXT  O  -7.832  27.394   2.803 1.00 . B B . 28 ALA OXT  1 1 
        4  2845 1 1  1 ARG C    C -18.201 -26.252 -29.648 1.00 . A A .  1 ARG C    1 1 
        4  2846 1 1  1 ARG CA   C -17.870 -25.887 -31.098 1.00 . A A .  1 ARG CA   1 1 
        4  2847 1 1  1 ARG CB   C -18.580 -24.595 -31.503 1.00 . A A .  1 ARG CB   1 1 
        4  2848 1 1  1 ARG CD   C -17.942 -22.378 -32.463 1.00 . A A .  1 ARG CD   1 1 
        4  2849 1 1  1 ARG CG   C -17.778 -23.893 -32.601 1.00 . A A .  1 ARG CG   1 1 
        4  2850 1 1  1 ARG CZ   C -16.726 -20.531 -33.450 1.00 . A A .  1 ARG CZ   1 1 
        4  2851 1 1  1 ARG H1   H -17.718 -27.707 -32.101 1.00 . A A .  1 ARG H1   1 1 
        4  2852 1 1  1 ARG H2   H -18.555 -26.507 -32.965 1.00 . A A .  1 ARG H2   1 1 
        4  2853 1 1  1 ARG H3   H -19.302 -27.293 -31.657 1.00 . A A .  1 ARG H3   1 1 
        4  2854 1 1  1 ARG HA   H -16.803 -25.777 -31.226 1.00 . A A .  1 ARG HA   1 1 
        4  2855 1 1  1 ARG HB2  H -19.569 -24.830 -31.871 1.00 . A A .  1 ARG HB2  1 1 
        4  2856 1 1  1 ARG HB3  H -18.660 -23.944 -30.646 1.00 . A A .  1 ARG HB3  1 1 
        4  2857 1 1  1 ARG HD2  H -18.968 -22.092 -32.659 1.00 . A A .  1 ARG HD2  1 1 
        4  2858 1 1  1 ARG HD3  H -17.641 -22.054 -31.479 1.00 . A A .  1 ARG HD3  1 1 
        4  2859 1 1  1 ARG HE   H -16.669 -22.369 -34.199 1.00 . A A .  1 ARG HE   1 1 
        4  2860 1 1  1 ARG HG2  H -16.734 -24.153 -32.506 1.00 . A A .  1 ARG HG2  1 1 
        4  2861 1 1  1 ARG HG3  H -18.142 -24.206 -33.568 1.00 . A A .  1 ARG HG3  1 1 
        4  2862 1 1  1 ARG HH11 H -16.106 -20.587 -31.547 1.00 . A A .  1 ARG HH11 1 1 
        4  2863 1 1  1 ARG HH12 H -16.004 -19.043 -32.322 1.00 . A A .  1 ARG HH12 1 1 
        4  2864 1 1  1 ARG HH21 H -17.273 -20.179 -35.343 1.00 . A A .  1 ARG HH21 1 1 
        4  2865 1 1  1 ARG HH22 H -16.666 -18.811 -34.472 1.00 . A A .  1 ARG HH22 1 1 
        4  2866 1 1  1 ARG N    N -18.401 -26.928 -32.026 1.00 . A A .  1 ARG N    1 1 
        4  2867 1 1  1 ARG NE   N -17.035 -21.799 -33.491 1.00 . A A .  1 ARG NE   1 1 
        4  2868 1 1  1 ARG NH1  N -16.241 -20.013 -32.354 1.00 . A A .  1 ARG NH1  1 1 
        4  2869 1 1  1 ARG NH2  N -16.902 -19.782 -34.504 1.00 . A A .  1 ARG NH2  1 1 
        4  2870 1 1  1 ARG O    O -19.284 -25.990 -29.165 1.00 . A A .  1 ARG O    1 1 
        4  2871 1 1  2 MET C    C -16.417 -26.718 -26.631 1.00 . A A .  2 MET C    1 1 
        4  2872 1 1  2 MET CA   C -17.540 -27.234 -27.535 1.00 . A A .  2 MET CA   1 1 
        4  2873 1 1  2 MET CB   C -17.569 -28.764 -27.533 1.00 . A A .  2 MET CB   1 1 
        4  2874 1 1  2 MET CE   C -19.865 -30.152 -30.605 1.00 . A A .  2 MET CE   1 1 
        4  2875 1 1  2 MET CG   C -18.820 -29.251 -28.266 1.00 . A A .  2 MET CG   1 1 
        4  2876 1 1  2 MET H    H -16.409 -27.057 -29.361 1.00 . A A .  2 MET H    1 1 
        4  2877 1 1  2 MET HA   H -18.493 -26.847 -27.211 1.00 . A A .  2 MET HA   1 1 
        4  2878 1 1  2 MET HB2  H -16.688 -29.140 -28.033 1.00 . A A .  2 MET HB2  1 1 
        4  2879 1 1  2 MET HB3  H -17.587 -29.123 -26.516 1.00 . A A .  2 MET HB3  1 1 
        4  2880 1 1  2 MET HE1  H -19.706 -30.529 -31.606 1.00 . A A .  2 MET HE1  1 1 
        4  2881 1 1  2 MET HE2  H -20.154 -29.114 -30.656 1.00 . A A .  2 MET HE2  1 1 
        4  2882 1 1  2 MET HE3  H -20.648 -30.719 -30.120 1.00 . A A .  2 MET HE3  1 1 
        4  2883 1 1  2 MET HG2  H -19.438 -29.815 -27.585 1.00 . A A .  2 MET HG2  1 1 
        4  2884 1 1  2 MET HG3  H -19.374 -28.401 -28.637 1.00 . A A .  2 MET HG3  1 1 
        4  2885 1 1  2 MET N    N -17.276 -26.854 -28.952 1.00 . A A .  2 MET N    1 1 
        4  2886 1 1  2 MET O    O -15.248 -26.858 -26.934 1.00 . A A .  2 MET O    1 1 
        4  2887 1 1  2 MET SD   S -18.333 -30.306 -29.654 1.00 . A A .  2 MET SD   1 1 
        4  2888 1 1  3 LYS C    C -15.907 -26.174 -23.196 1.00 . A A .  3 LYS C    1 1 
        4  2889 1 1  3 LYS CA   C -15.714 -25.597 -24.601 1.00 . A A .  3 LYS CA   1 1 
        4  2890 1 1  3 LYS CB   C -15.917 -24.081 -24.590 1.00 . A A .  3 LYS CB   1 1 
        4  2891 1 1  3 LYS CD   C -18.002 -23.435 -25.808 1.00 . A A .  3 LYS CD   1 1 
        4  2892 1 1  3 LYS CE   C -18.990 -22.274 -25.667 1.00 . A A .  3 LYS CE   1 1 
        4  2893 1 1  3 LYS CG   C -17.408 -23.767 -24.437 1.00 . A A .  3 LYS CG   1 1 
        4  2894 1 1  3 LYS H    H -17.709 -26.019 -25.296 1.00 . A A .  3 LYS H    1 1 
        4  2895 1 1  3 LYS HA   H -14.730 -25.834 -24.974 1.00 . A A .  3 LYS HA   1 1 
        4  2896 1 1  3 LYS HB2  H -15.372 -23.650 -23.763 1.00 . A A .  3 LYS HB2  1 1 
        4  2897 1 1  3 LYS HB3  H -15.556 -23.663 -25.518 1.00 . A A .  3 LYS HB3  1 1 
        4  2898 1 1  3 LYS HD2  H -17.209 -23.153 -26.485 1.00 . A A .  3 LYS HD2  1 1 
        4  2899 1 1  3 LYS HD3  H -18.519 -24.299 -26.196 1.00 . A A .  3 LYS HD3  1 1 
        4  2900 1 1  3 LYS HE2  H -19.737 -22.507 -24.921 1.00 . A A .  3 LYS HE2  1 1 
        4  2901 1 1  3 LYS HE3  H -18.469 -21.365 -25.409 1.00 . A A .  3 LYS HE3  1 1 
        4  2902 1 1  3 LYS HG2  H -17.916 -24.626 -24.023 1.00 . A A .  3 LYS HG2  1 1 
        4  2903 1 1  3 LYS HG3  H -17.531 -22.922 -23.778 1.00 . A A .  3 LYS HG3  1 1 
        4  2904 1 1  3 LYS HZ1  H -19.822 -21.137 -27.200 1.00 . A A .  3 LYS HZ1  1 1 
        4  2905 1 1  3 LYS HZ2  H -20.501 -22.685 -27.037 1.00 . A A .  3 LYS HZ2  1 1 
        4  2906 1 1  3 LYS HZ3  H -18.965 -22.499 -27.736 1.00 . A A .  3 LYS HZ3  1 1 
        4  2907 1 1  3 LYS N    N -16.762 -26.122 -25.523 1.00 . A A .  3 LYS N    1 1 
        4  2908 1 1  3 LYS NZ   N -19.617 -22.138 -27.012 1.00 . A A .  3 LYS NZ   1 1 
        4  2909 1 1  3 LYS O    O -16.940 -26.730 -22.880 1.00 . A A .  3 LYS O    1 1 
        4  2910 1 1  4 LYS C    C -14.311 -25.688 -19.975 1.00 . A A .  4 LYS C    1 1 
        4  2911 1 1  4 LYS CA   C -15.049 -26.590 -20.968 1.00 . A A .  4 LYS CA   1 1 
        4  2912 1 1  4 LYS CB   C -14.400 -27.973 -21.022 1.00 . A A .  4 LYS CB   1 1 
        4  2913 1 1  4 LYS CD   C -12.501 -29.272 -21.999 1.00 . A A .  4 LYS CD   1 1 
        4  2914 1 1  4 LYS CE   C -13.548 -30.055 -22.797 1.00 . A A .  4 LYS CE   1 1 
        4  2915 1 1  4 LYS CG   C -13.032 -27.868 -21.701 1.00 . A A .  4 LYS CG   1 1 
        4  2916 1 1  4 LYS H    H -14.096 -25.594 -22.625 1.00 . A A .  4 LYS H    1 1 
        4  2917 1 1  4 LYS HA   H -16.088 -26.681 -20.693 1.00 . A A .  4 LYS HA   1 1 
        4  2918 1 1  4 LYS HB2  H -14.277 -28.352 -20.019 1.00 . A A .  4 LYS HB2  1 1 
        4  2919 1 1  4 LYS HB3  H -15.030 -28.644 -21.588 1.00 . A A .  4 LYS HB3  1 1 
        4  2920 1 1  4 LYS HD2  H -11.591 -29.197 -22.574 1.00 . A A .  4 LYS HD2  1 1 
        4  2921 1 1  4 LYS HD3  H -12.301 -29.785 -21.071 1.00 . A A .  4 LYS HD3  1 1 
        4  2922 1 1  4 LYS HE2  H -14.298 -29.383 -23.190 1.00 . A A .  4 LYS HE2  1 1 
        4  2923 1 1  4 LYS HE3  H -13.076 -30.605 -23.596 1.00 . A A .  4 LYS HE3  1 1 
        4  2924 1 1  4 LYS HG2  H -13.130 -27.316 -22.624 1.00 . A A .  4 LYS HG2  1 1 
        4  2925 1 1  4 LYS HG3  H -12.344 -27.357 -21.046 1.00 . A A .  4 LYS HG3  1 1 
        4  2926 1 1  4 LYS HZ1  H -13.404 -31.416 -21.229 1.00 . A A .  4 LYS HZ1  1 1 
        4  2927 1 1  4 LYS HZ2  H -14.657 -31.751 -22.325 1.00 . A A .  4 LYS HZ2  1 1 
        4  2928 1 1  4 LYS HZ3  H -14.820 -30.483 -21.207 1.00 . A A .  4 LYS HZ3  1 1 
        4  2929 1 1  4 LYS N    N -14.921 -26.046 -22.351 1.00 . A A .  4 LYS N    1 1 
        4  2930 1 1  4 LYS NZ   N -14.153 -30.998 -21.815 1.00 . A A .  4 LYS NZ   1 1 
        4  2931 1 1  4 LYS O    O -13.862 -26.134 -18.939 1.00 . A A .  4 LYS O    1 1 
        4  2932 1 1  5 LYS C    C -12.299 -24.157 -18.681 1.00 . A A .  5 LYS C    1 1 
        4  2933 1 1  5 LYS CA   C -13.477 -23.471 -19.380 1.00 . A A .  5 LYS CA   1 1 
        4  2934 1 1  5 LYS CB   C -14.534 -23.021 -18.363 1.00 . A A .  5 LYS CB   1 1 
        4  2935 1 1  5 LYS CD   C -16.089 -24.937 -17.942 1.00 . A A .  5 LYS CD   1 1 
        4  2936 1 1  5 LYS CE   C -17.304 -24.658 -17.057 1.00 . A A .  5 LYS CE   1 1 
        4  2937 1 1  5 LYS CG   C -14.878 -24.168 -17.407 1.00 . A A .  5 LYS CG   1 1 
        4  2938 1 1  5 LYS H    H -14.561 -24.097 -21.135 1.00 . A A .  5 LYS H    1 1 
        4  2939 1 1  5 LYS HA   H -13.128 -22.617 -19.939 1.00 . A A .  5 LYS HA   1 1 
        4  2940 1 1  5 LYS HB2  H -14.150 -22.186 -17.796 1.00 . A A .  5 LYS HB2  1 1 
        4  2941 1 1  5 LYS HB3  H -15.427 -22.715 -18.889 1.00 . A A .  5 LYS HB3  1 1 
        4  2942 1 1  5 LYS HD2  H -16.297 -24.618 -18.953 1.00 . A A .  5 LYS HD2  1 1 
        4  2943 1 1  5 LYS HD3  H -15.874 -25.995 -17.934 1.00 . A A .  5 LYS HD3  1 1 
        4  2944 1 1  5 LYS HE2  H -17.282 -25.291 -16.179 1.00 . A A .  5 LYS HE2  1 1 
        4  2945 1 1  5 LYS HE3  H -17.332 -23.618 -16.771 1.00 . A A .  5 LYS HE3  1 1 
        4  2946 1 1  5 LYS HG2  H -14.035 -24.835 -17.318 1.00 . A A .  5 LYS HG2  1 1 
        4  2947 1 1  5 LYS HG3  H -15.117 -23.763 -16.434 1.00 . A A .  5 LYS HG3  1 1 
        4  2948 1 1  5 LYS HZ1  H -18.801 -24.130 -18.403 1.00 . A A .  5 LYS HZ1  1 1 
        4  2949 1 1  5 LYS HZ2  H -19.252 -25.347 -17.307 1.00 . A A .  5 LYS HZ2  1 1 
        4  2950 1 1  5 LYS HZ3  H -18.217 -25.709 -18.604 1.00 . A A .  5 LYS HZ3  1 1 
        4  2951 1 1  5 LYS N    N -14.185 -24.423 -20.291 1.00 . A A .  5 LYS N    1 1 
        4  2952 1 1  5 LYS NZ   N -18.483 -24.985 -17.906 1.00 . A A .  5 LYS NZ   1 1 
        4  2953 1 1  5 LYS O    O -11.611 -24.974 -19.261 1.00 . A A .  5 LYS O    1 1 
        4  2954 1 1  6 ASP C    C  -9.613 -24.219 -17.449 1.00 . A A .  6 ASP C    1 1 
        4  2955 1 1  6 ASP CA   C -10.929 -24.464 -16.705 1.00 . A A .  6 ASP CA   1 1 
        4  2956 1 1  6 ASP CB   C -11.259 -25.957 -16.678 1.00 . A A .  6 ASP CB   1 1 
        4  2957 1 1  6 ASP CG   C -12.620 -26.167 -16.010 1.00 . A A .  6 ASP CG   1 1 
        4  2958 1 1  6 ASP H    H -12.629 -23.170 -16.990 1.00 . A A .  6 ASP H    1 1 
        4  2959 1 1  6 ASP HA   H -10.871 -24.081 -15.699 1.00 . A A .  6 ASP HA   1 1 
        4  2960 1 1  6 ASP HB2  H -11.292 -26.337 -17.689 1.00 . A A .  6 ASP HB2  1 1 
        4  2961 1 1  6 ASP HB3  H -10.501 -26.484 -16.119 1.00 . A A .  6 ASP HB3  1 1 
        4  2962 1 1  6 ASP N    N -12.063 -23.831 -17.439 1.00 . A A .  6 ASP N    1 1 
        4  2963 1 1  6 ASP O    O  -9.599 -23.964 -18.636 1.00 . A A .  6 ASP O    1 1 
        4  2964 1 1  6 ASP OD1  O -12.922 -25.432 -15.084 1.00 . A A .  6 ASP OD1  1 1 
        4  2965 1 1  6 ASP OD2  O -13.335 -27.060 -16.434 1.00 . A A .  6 ASP OD2  1 1 
        4  2966 1 1  7 GLU C    C  -7.286 -22.865 -18.374 1.00 . A A .  7 GLU C    1 1 
        4  2967 1 1  7 GLU CA   C  -7.195 -24.064 -17.428 1.00 . A A .  7 GLU CA   1 1 
        4  2968 1 1  7 GLU CB   C  -6.921 -25.348 -18.212 1.00 . A A .  7 GLU CB   1 1 
        4  2969 1 1  7 GLU CD   C  -4.744 -26.477 -17.732 1.00 . A A .  7 GLU CD   1 1 
        4  2970 1 1  7 GLU CG   C  -6.209 -26.357 -17.309 1.00 . A A .  7 GLU CG   1 1 
        4  2971 1 1  7 GLU H    H  -8.542 -24.502 -15.802 1.00 . A A .  7 GLU H    1 1 
        4  2972 1 1  7 GLU HA   H  -6.421 -23.909 -16.693 1.00 . A A .  7 GLU HA   1 1 
        4  2973 1 1  7 GLU HB2  H  -7.857 -25.767 -18.555 1.00 . A A .  7 GLU HB2  1 1 
        4  2974 1 1  7 GLU HB3  H  -6.294 -25.123 -19.061 1.00 . A A .  7 GLU HB3  1 1 
        4  2975 1 1  7 GLU HG2  H  -6.261 -26.021 -16.283 1.00 . A A .  7 GLU HG2  1 1 
        4  2976 1 1  7 GLU HG3  H  -6.687 -27.320 -17.398 1.00 . A A .  7 GLU HG3  1 1 
        4  2977 1 1  7 GLU N    N  -8.509 -24.294 -16.759 1.00 . A A .  7 GLU N    1 1 
        4  2978 1 1  7 GLU O    O  -7.640 -22.998 -19.529 1.00 . A A .  7 GLU O    1 1 
        4  2979 1 1  7 GLU OE1  O  -4.318 -25.681 -18.553 1.00 . A A .  7 GLU OE1  1 1 
        4  2980 1 1  7 GLU OE2  O  -4.073 -27.363 -17.230 1.00 . A A .  7 GLU OE2  1 1 
        4  2981 1 1  8 GLY C    C  -6.385 -19.302 -18.054 1.00 . A A .  8 GLY C    1 1 
        4  2982 1 1  8 GLY CA   C  -7.038 -20.487 -18.767 1.00 . A A .  8 GLY CA   1 1 
        4  2983 1 1  8 GLY H    H  -6.687 -21.607 -16.960 1.00 . A A .  8 GLY H    1 1 
        4  2984 1 1  8 GLY HA2  H  -6.517 -20.685 -19.693 1.00 . A A .  8 GLY HA2  1 1 
        4  2985 1 1  8 GLY HA3  H  -8.070 -20.252 -18.977 1.00 . A A .  8 GLY HA3  1 1 
        4  2986 1 1  8 GLY N    N  -6.969 -21.693 -17.894 1.00 . A A .  8 GLY N    1 1 
        4  2987 1 1  8 GLY O    O  -7.038 -18.544 -17.364 1.00 . A A .  8 GLY O    1 1 
        4  2988 1 1  9 SER C    C  -4.824 -16.673 -18.182 1.00 . A A .  9 SER C    1 1 
        4  2989 1 1  9 SER CA   C  -4.407 -18.001 -17.543 1.00 . A A .  9 SER CA   1 1 
        4  2990 1 1  9 SER CB   C  -2.918 -18.260 -17.768 1.00 . A A .  9 SER CB   1 1 
        4  2991 1 1  9 SER H    H  -4.592 -19.758 -18.770 1.00 . A A .  9 SER H    1 1 
        4  2992 1 1  9 SER HA   H  -4.625 -17.999 -16.489 1.00 . A A .  9 SER HA   1 1 
        4  2993 1 1  9 SER HB2  H  -2.687 -18.157 -18.815 1.00 . A A .  9 SER HB2  1 1 
        4  2994 1 1  9 SER HB3  H  -2.339 -17.541 -17.202 1.00 . A A .  9 SER HB3  1 1 
        4  2995 1 1  9 SER HG   H  -3.158 -19.791 -16.593 1.00 . A A .  9 SER HG   1 1 
        4  2996 1 1  9 SER N    N  -5.100 -19.135 -18.213 1.00 . A A .  9 SER N    1 1 
        4  2997 1 1  9 SER O    O  -5.001 -16.579 -19.380 1.00 . A A .  9 SER O    1 1 
        4  2998 1 1  9 SER OG   O  -2.602 -19.580 -17.346 1.00 . A A .  9 SER OG   1 1 
        4  2999 1 1 10 TYR C    C  -4.148 -13.492 -18.287 1.00 . A A . 10 TYR C    1 1 
        4  3000 1 1 10 TYR CA   C  -5.387 -14.327 -17.953 1.00 . A A . 10 TYR CA   1 1 
        4  3001 1 1 10 TYR CB   C  -6.203 -13.658 -16.846 1.00 . A A . 10 TYR CB   1 1 
        4  3002 1 1 10 TYR CD1  C  -6.684 -11.733 -18.401 1.00 . A A . 10 TYR CD1  1 1 
        4  3003 1 1 10 TYR CD2  C  -8.499 -12.647 -17.078 1.00 . A A . 10 TYR CD2  1 1 
        4  3004 1 1 10 TYR CE1  C  -7.565 -10.803 -18.966 1.00 . A A . 10 TYR CE1  1 1 
        4  3005 1 1 10 TYR CE2  C  -9.381 -11.717 -17.644 1.00 . A A . 10 TYR CE2  1 1 
        4  3006 1 1 10 TYR CG   C  -7.152 -12.655 -17.456 1.00 . A A . 10 TYR CG   1 1 
        4  3007 1 1 10 TYR CZ   C  -8.913 -10.794 -18.588 1.00 . A A . 10 TYR CZ   1 1 
        4  3008 1 1 10 TYR H    H  -4.835 -15.745 -16.426 1.00 . A A . 10 TYR H    1 1 
        4  3009 1 1 10 TYR HA   H  -5.999 -14.464 -18.831 1.00 . A A . 10 TYR HA   1 1 
        4  3010 1 1 10 TYR HB2  H  -6.766 -14.408 -16.311 1.00 . A A . 10 TYR HB2  1 1 
        4  3011 1 1 10 TYR HB3  H  -5.536 -13.152 -16.164 1.00 . A A . 10 TYR HB3  1 1 
        4  3012 1 1 10 TYR HD1  H  -5.644 -11.739 -18.693 1.00 . A A . 10 TYR HD1  1 1 
        4  3013 1 1 10 TYR HD2  H  -8.861 -13.358 -16.349 1.00 . A A . 10 TYR HD2  1 1 
        4  3014 1 1 10 TYR HE1  H  -7.204 -10.091 -19.695 1.00 . A A . 10 TYR HE1  1 1 
        4  3015 1 1 10 TYR HE2  H -10.420 -11.711 -17.351 1.00 . A A . 10 TYR HE2  1 1 
        4  3016 1 1 10 TYR HH   H -10.674 -10.209 -19.032 1.00 . A A . 10 TYR HH   1 1 
        4  3017 1 1 10 TYR N    N  -4.983 -15.648 -17.390 1.00 . A A . 10 TYR N    1 1 
        4  3018 1 1 10 TYR O    O  -3.637 -12.765 -17.459 1.00 . A A . 10 TYR O    1 1 
        4  3019 1 1 10 TYR OH   O  -9.781  -9.878 -19.146 1.00 . A A . 10 TYR OH   1 1 
        4  3020 1 1 11 ASP C    C  -2.799 -11.318 -19.964 1.00 . A A . 11 ASP C    1 1 
        4  3021 1 1 11 ASP CA   C  -2.458 -12.809 -19.879 1.00 . A A . 11 ASP CA   1 1 
        4  3022 1 1 11 ASP CB   C  -2.059 -13.347 -21.254 1.00 . A A . 11 ASP CB   1 1 
        4  3023 1 1 11 ASP CG   C  -3.184 -13.077 -22.255 1.00 . A A . 11 ASP CG   1 1 
        4  3024 1 1 11 ASP H    H  -4.085 -14.185 -20.144 1.00 . A A . 11 ASP H    1 1 
        4  3025 1 1 11 ASP HA   H  -1.663 -12.977 -19.175 1.00 . A A . 11 ASP HA   1 1 
        4  3026 1 1 11 ASP HB2  H  -1.156 -12.855 -21.585 1.00 . A A . 11 ASP HB2  1 1 
        4  3027 1 1 11 ASP HB3  H  -1.885 -14.410 -21.188 1.00 . A A . 11 ASP HB3  1 1 
        4  3028 1 1 11 ASP N    N  -3.662 -13.593 -19.494 1.00 . A A . 11 ASP N    1 1 
        4  3029 1 1 11 ASP O    O  -2.756 -10.722 -21.021 1.00 . A A . 11 ASP O    1 1 
        4  3030 1 1 11 ASP OD1  O  -4.223 -13.705 -22.131 1.00 . A A . 11 ASP OD1  1 1 
        4  3031 1 1 11 ASP OD2  O  -2.988 -12.248 -23.127 1.00 . A A . 11 ASP OD2  1 1 
        4  3032 1 1 12 LEU C    C  -2.353  -8.461 -19.527 1.00 . A A . 12 LEU C    1 1 
        4  3033 1 1 12 LEU CA   C  -3.481  -9.265 -18.875 1.00 . A A . 12 LEU CA   1 1 
        4  3034 1 1 12 LEU CB   C  -3.637  -8.874 -17.404 1.00 . A A . 12 LEU CB   1 1 
        4  3035 1 1 12 LEU CD1  C  -3.845 -10.485 -15.505 1.00 . A A . 12 LEU CD1  1 1 
        4  3036 1 1 12 LEU CD2  C  -5.823  -9.139 -16.226 1.00 . A A . 12 LEU CD2  1 1 
        4  3037 1 1 12 LEU CG   C  -4.566  -9.868 -16.705 1.00 . A A . 12 LEU CG   1 1 
        4  3038 1 1 12 LEU H    H  -3.168 -11.213 -18.017 1.00 . A A . 12 LEU H    1 1 
        4  3039 1 1 12 LEU HA   H  -4.409  -9.106 -19.397 1.00 . A A . 12 LEU HA   1 1 
        4  3040 1 1 12 LEU HB2  H  -2.669  -8.887 -16.925 1.00 . A A . 12 LEU HB2  1 1 
        4  3041 1 1 12 LEU HB3  H  -4.060  -7.883 -17.338 1.00 . A A . 12 LEU HB3  1 1 
        4  3042 1 1 12 LEU HD11 H  -3.374  -9.703 -14.929 1.00 . A A . 12 LEU HD11 1 1 
        4  3043 1 1 12 LEU HD12 H  -3.094 -11.179 -15.853 1.00 . A A . 12 LEU HD12 1 1 
        4  3044 1 1 12 LEU HD13 H  -4.560 -11.008 -14.886 1.00 . A A . 12 LEU HD13 1 1 
        4  3045 1 1 12 LEU HD21 H  -6.494  -9.846 -15.760 1.00 . A A . 12 LEU HD21 1 1 
        4  3046 1 1 12 LEU HD22 H  -6.315  -8.677 -17.068 1.00 . A A . 12 LEU HD22 1 1 
        4  3047 1 1 12 LEU HD23 H  -5.547  -8.380 -15.509 1.00 . A A . 12 LEU HD23 1 1 
        4  3048 1 1 12 LEU HG   H  -4.843 -10.650 -17.399 1.00 . A A . 12 LEU HG   1 1 
        4  3049 1 1 12 LEU N    N  -3.138 -10.714 -18.858 1.00 . A A . 12 LEU N    1 1 
        4  3050 1 1 12 LEU O    O  -1.449  -9.011 -20.124 1.00 . A A . 12 LEU O    1 1 
        4  3051 1 1 13 GLY C    C  -0.022  -6.521 -19.259 1.00 . A A . 13 GLY C    1 1 
        4  3052 1 1 13 GLY CA   C  -1.329  -6.324 -20.030 1.00 . A A . 13 GLY CA   1 1 
        4  3053 1 1 13 GLY H    H  -3.136  -6.737 -18.931 1.00 . A A . 13 GLY H    1 1 
        4  3054 1 1 13 GLY HA2  H  -1.189  -6.619 -21.060 1.00 . A A . 13 GLY HA2  1 1 
        4  3055 1 1 13 GLY HA3  H  -1.615  -5.286 -19.987 1.00 . A A . 13 GLY HA3  1 1 
        4  3056 1 1 13 GLY N    N  -2.399  -7.162 -19.416 1.00 . A A . 13 GLY N    1 1 
        4  3057 1 1 13 GLY O    O   0.739  -7.429 -19.531 1.00 . A A . 13 GLY O    1 1 
        4  3058 1 1 14 LYS C    C   1.481  -4.884 -16.301 1.00 . A A . 14 LYS C    1 1 
        4  3059 1 1 14 LYS CA   C   1.501  -5.823 -17.513 1.00 . A A . 14 LYS CA   1 1 
        4  3060 1 1 14 LYS CB   C   2.622  -5.445 -18.484 1.00 . A A . 14 LYS CB   1 1 
        4  3061 1 1 14 LYS CD   C   5.013  -4.723 -18.561 1.00 . A A . 14 LYS CD   1 1 
        4  3062 1 1 14 LYS CE   C   5.869  -5.702 -19.366 1.00 . A A . 14 LYS CE   1 1 
        4  3063 1 1 14 LYS CG   C   3.968  -5.500 -17.758 1.00 . A A . 14 LYS CG   1 1 
        4  3064 1 1 14 LYS H    H  -0.380  -4.957 -18.092 1.00 . A A . 14 LYS H    1 1 
        4  3065 1 1 14 LYS HA   H   1.624  -6.839 -17.193 1.00 . A A . 14 LYS HA   1 1 
        4  3066 1 1 14 LYS HB2  H   2.630  -6.139 -19.311 1.00 . A A . 14 LYS HB2  1 1 
        4  3067 1 1 14 LYS HB3  H   2.456  -4.444 -18.854 1.00 . A A . 14 LYS HB3  1 1 
        4  3068 1 1 14 LYS HD2  H   4.515  -4.040 -19.234 1.00 . A A . 14 LYS HD2  1 1 
        4  3069 1 1 14 LYS HD3  H   5.646  -4.166 -17.885 1.00 . A A . 14 LYS HD3  1 1 
        4  3070 1 1 14 LYS HE2  H   5.286  -6.568 -19.646 1.00 . A A . 14 LYS HE2  1 1 
        4  3071 1 1 14 LYS HE3  H   6.273  -5.218 -20.242 1.00 . A A . 14 LYS HE3  1 1 
        4  3072 1 1 14 LYS HG2  H   3.865  -5.059 -16.777 1.00 . A A . 14 LYS HG2  1 1 
        4  3073 1 1 14 LYS HG3  H   4.282  -6.528 -17.660 1.00 . A A . 14 LYS HG3  1 1 
        4  3074 1 1 14 LYS HZ1  H   7.766  -6.480 -18.999 1.00 . A A . 14 LYS HZ1  1 1 
        4  3075 1 1 14 LYS HZ2  H   6.631  -6.814 -17.780 1.00 . A A . 14 LYS HZ2  1 1 
        4  3076 1 1 14 LYS HZ3  H   7.298  -5.258 -17.919 1.00 . A A . 14 LYS HZ3  1 1 
        4  3077 1 1 14 LYS N    N   0.246  -5.680 -18.299 1.00 . A A . 14 LYS N    1 1 
        4  3078 1 1 14 LYS NZ   N   6.975  -6.093 -18.446 1.00 . A A . 14 LYS NZ   1 1 
        4  3079 1 1 14 LYS O    O   0.889  -5.186 -15.284 1.00 . A A . 14 LYS O    1 1 
        4  3080 1 1 15 LYS C    C   1.601  -1.436 -15.685 1.00 . A A . 15 LYS C    1 1 
        4  3081 1 1 15 LYS CA   C   2.136  -2.804 -15.247 1.00 . A A . 15 LYS CA   1 1 
        4  3082 1 1 15 LYS CB   C   3.604  -2.699 -14.837 1.00 . A A . 15 LYS CB   1 1 
        4  3083 1 1 15 LYS CD   C   4.290  -3.478 -12.564 1.00 . A A . 15 LYS CD   1 1 
        4  3084 1 1 15 LYS CE   C   4.835  -4.666 -11.768 1.00 . A A . 15 LYS CE   1 1 
        4  3085 1 1 15 LYS CG   C   3.990  -3.919 -13.998 1.00 . A A . 15 LYS CG   1 1 
        4  3086 1 1 15 LYS H    H   2.594  -3.526 -17.223 1.00 . A A . 15 LYS H    1 1 
        4  3087 1 1 15 LYS HA   H   1.552  -3.195 -14.429 1.00 . A A . 15 LYS HA   1 1 
        4  3088 1 1 15 LYS HB2  H   4.222  -2.660 -15.723 1.00 . A A . 15 LYS HB2  1 1 
        4  3089 1 1 15 LYS HB3  H   3.753  -1.802 -14.255 1.00 . A A . 15 LYS HB3  1 1 
        4  3090 1 1 15 LYS HD2  H   5.023  -2.685 -12.577 1.00 . A A . 15 LYS HD2  1 1 
        4  3091 1 1 15 LYS HD3  H   3.383  -3.122 -12.099 1.00 . A A . 15 LYS HD3  1 1 
        4  3092 1 1 15 LYS HE2  H   4.066  -5.069 -11.123 1.00 . A A . 15 LYS HE2  1 1 
        4  3093 1 1 15 LYS HE3  H   5.207  -5.428 -12.436 1.00 . A A . 15 LYS HE3  1 1 
        4  3094 1 1 15 LYS HG2  H   3.172  -4.625 -13.995 1.00 . A A . 15 LYS HG2  1 1 
        4  3095 1 1 15 LYS HG3  H   4.867  -4.385 -14.421 1.00 . A A . 15 LYS HG3  1 1 
        4  3096 1 1 15 LYS HZ1  H   5.791  -3.092 -10.799 1.00 . A A . 15 LYS HZ1  1 1 
        4  3097 1 1 15 LYS HZ2  H   6.850  -4.237 -11.472 1.00 . A A . 15 LYS HZ2  1 1 
        4  3098 1 1 15 LYS HZ3  H   6.001  -4.596 -10.045 1.00 . A A . 15 LYS HZ3  1 1 
        4  3099 1 1 15 LYS N    N   2.122  -3.753 -16.397 1.00 . A A . 15 LYS N    1 1 
        4  3100 1 1 15 LYS NZ   N   5.954  -4.106 -10.960 1.00 . A A . 15 LYS NZ   1 1 
        4  3101 1 1 15 LYS O    O   2.075  -0.865 -16.647 1.00 . A A . 15 LYS O    1 1 
        4  3102 1 1 16 PRO C    C   0.975   1.498 -14.903 1.00 . A A . 16 PRO C    1 1 
        4  3103 1 1 16 PRO CA   C   0.019   0.361 -15.276 1.00 . A A . 16 PRO CA   1 1 
        4  3104 1 1 16 PRO CB   C  -1.233   0.396 -14.404 1.00 . A A . 16 PRO CB   1 1 
        4  3105 1 1 16 PRO CD   C   0.007  -1.582 -13.786 1.00 . A A . 16 PRO CD   1 1 
        4  3106 1 1 16 PRO CG   C  -0.940  -0.531 -13.268 1.00 . A A . 16 PRO CG   1 1 
        4  3107 1 1 16 PRO HA   H  -0.252   0.416 -16.317 1.00 . A A . 16 PRO HA   1 1 
        4  3108 1 1 16 PRO HB2  H  -1.407   1.399 -14.039 1.00 . A A . 16 PRO HB2  1 1 
        4  3109 1 1 16 PRO HB3  H  -2.088   0.042 -14.959 1.00 . A A . 16 PRO HB3  1 1 
        4  3110 1 1 16 PRO HD2  H   0.753  -1.819 -13.040 1.00 . A A . 16 PRO HD2  1 1 
        4  3111 1 1 16 PRO HD3  H  -0.534  -2.468 -14.081 1.00 . A A . 16 PRO HD3  1 1 
        4  3112 1 1 16 PRO HG2  H  -0.481   0.016 -12.456 1.00 . A A . 16 PRO HG2  1 1 
        4  3113 1 1 16 PRO HG3  H  -1.851  -1.000 -12.929 1.00 . A A . 16 PRO HG3  1 1 
        4  3114 1 1 16 PRO N    N   0.628  -0.954 -14.959 1.00 . A A . 16 PRO N    1 1 
        4  3115 1 1 16 PRO O    O   1.150   1.820 -13.744 1.00 . A A . 16 PRO O    1 1 
        4  3116 1 1 17 ILE C    C   1.791   4.562 -15.588 1.00 . A A . 17 ILE C    1 1 
        4  3117 1 1 17 ILE CA   C   2.536   3.225 -15.577 1.00 . A A . 17 ILE CA   1 1 
        4  3118 1 1 17 ILE CB   C   3.578   3.184 -16.692 1.00 . A A . 17 ILE CB   1 1 
        4  3119 1 1 17 ILE CD1  C   3.282   1.266 -18.268 1.00 . A A . 17 ILE CD1  1 1 
        4  3120 1 1 17 ILE CG1  C   3.970   1.733 -16.983 1.00 . A A . 17 ILE CG1  1 1 
        4  3121 1 1 17 ILE CG2  C   4.818   3.968 -16.262 1.00 . A A . 17 ILE CG2  1 1 
        4  3122 1 1 17 ILE H    H   1.438   1.834 -16.804 1.00 . A A . 17 ILE H    1 1 
        4  3123 1 1 17 ILE HA   H   3.014   3.069 -14.629 1.00 . A A . 17 ILE HA   1 1 
        4  3124 1 1 17 ILE HB   H   3.162   3.631 -17.577 1.00 . A A . 17 ILE HB   1 1 
        4  3125 1 1 17 ILE HD11 H   3.952   1.403 -19.105 1.00 . A A . 17 ILE HD11 1 1 
        4  3126 1 1 17 ILE HD12 H   2.385   1.845 -18.426 1.00 . A A . 17 ILE HD12 1 1 
        4  3127 1 1 17 ILE HD13 H   3.027   0.221 -18.179 1.00 . A A . 17 ILE HD13 1 1 
        4  3128 1 1 17 ILE HG12 H   5.042   1.667 -17.103 1.00 . A A . 17 ILE HG12 1 1 
        4  3129 1 1 17 ILE HG13 H   3.660   1.104 -16.163 1.00 . A A . 17 ILE HG13 1 1 
        4  3130 1 1 17 ILE HG21 H   4.824   4.930 -16.751 1.00 . A A . 17 ILE HG21 1 1 
        4  3131 1 1 17 ILE HG22 H   5.706   3.418 -16.540 1.00 . A A . 17 ILE HG22 1 1 
        4  3132 1 1 17 ILE HG23 H   4.803   4.107 -15.192 1.00 . A A . 17 ILE HG23 1 1 
        4  3133 1 1 17 ILE N    N   1.594   2.108 -15.877 1.00 . A A . 17 ILE N    1 1 
        4  3134 1 1 17 ILE O    O   0.591   4.612 -15.767 1.00 . A A . 17 ILE O    1 1 
        4  3135 1 1 18 TYR C    C   2.867   8.093 -15.504 1.00 . A A . 18 TYR C    1 1 
        4  3136 1 1 18 TYR CA   C   1.823   6.978 -15.401 1.00 . A A . 18 TYR CA   1 1 
        4  3137 1 1 18 TYR CB   C   1.087   7.052 -14.065 1.00 . A A . 18 TYR CB   1 1 
        4  3138 1 1 18 TYR CD1  C  -1.070   7.167 -15.365 1.00 . A A . 18 TYR CD1  1 1 
        4  3139 1 1 18 TYR CD2  C  -0.814   8.570 -13.402 1.00 . A A . 18 TYR CD2  1 1 
        4  3140 1 1 18 TYR CE1  C  -2.355   7.684 -15.567 1.00 . A A . 18 TYR CE1  1 1 
        4  3141 1 1 18 TYR CE2  C  -2.100   9.087 -13.604 1.00 . A A . 18 TYR CE2  1 1 
        4  3142 1 1 18 TYR CG   C  -0.299   7.610 -14.283 1.00 . A A . 18 TYR CG   1 1 
        4  3143 1 1 18 TYR CZ   C  -2.870   8.644 -14.688 1.00 . A A . 18 TYR CZ   1 1 
        4  3144 1 1 18 TYR H    H   3.460   5.584 -15.259 1.00 . A A . 18 TYR H    1 1 
        4  3145 1 1 18 TYR HA   H   1.118   7.046 -16.216 1.00 . A A . 18 TYR HA   1 1 
        4  3146 1 1 18 TYR HB2  H   1.015   6.063 -13.638 1.00 . A A . 18 TYR HB2  1 1 
        4  3147 1 1 18 TYR HB3  H   1.631   7.696 -13.389 1.00 . A A . 18 TYR HB3  1 1 
        4  3148 1 1 18 TYR HD1  H  -0.672   6.427 -16.044 1.00 . A A . 18 TYR HD1  1 1 
        4  3149 1 1 18 TYR HD2  H  -0.220   8.910 -12.568 1.00 . A A . 18 TYR HD2  1 1 
        4  3150 1 1 18 TYR HE1  H  -2.949   7.343 -16.402 1.00 . A A . 18 TYR HE1  1 1 
        4  3151 1 1 18 TYR HE2  H  -2.497   9.826 -12.926 1.00 . A A . 18 TYR HE2  1 1 
        4  3152 1 1 18 TYR HH   H  -4.559   9.243 -14.028 1.00 . A A . 18 TYR HH   1 1 
        4  3153 1 1 18 TYR N    N   2.493   5.646 -15.401 1.00 . A A . 18 TYR N    1 1 
        4  3154 1 1 18 TYR O    O   3.015   8.902 -14.609 1.00 . A A . 18 TYR O    1 1 
        4  3155 1 1 18 TYR OH   O  -4.137   9.153 -14.886 1.00 . A A . 18 TYR OH   1 1 
        4  3156 1 1 19 LYS C    C   4.366  10.013 -18.020 1.00 . A A . 19 LYS C    1 1 
        4  3157 1 1 19 LYS CA   C   4.626   9.206 -16.745 1.00 . A A . 19 LYS CA   1 1 
        4  3158 1 1 19 LYS CB   C   5.953   8.455 -16.846 1.00 . A A . 19 LYS CB   1 1 
        4  3159 1 1 19 LYS CD   C   7.417   9.406 -15.058 1.00 . A A . 19 LYS CD   1 1 
        4  3160 1 1 19 LYS CE   C   8.700  10.197 -14.796 1.00 . A A . 19 LYS CE   1 1 
        4  3161 1 1 19 LYS CG   C   7.108   9.416 -16.556 1.00 . A A . 19 LYS CG   1 1 
        4  3162 1 1 19 LYS H    H   3.458   7.481 -17.298 1.00 . A A . 19 LYS H    1 1 
        4  3163 1 1 19 LYS HA   H   4.634   9.854 -15.883 1.00 . A A . 19 LYS HA   1 1 
        4  3164 1 1 19 LYS HB2  H   5.966   7.648 -16.128 1.00 . A A . 19 LYS HB2  1 1 
        4  3165 1 1 19 LYS HB3  H   6.065   8.053 -17.842 1.00 . A A . 19 LYS HB3  1 1 
        4  3166 1 1 19 LYS HD2  H   6.598   9.856 -14.517 1.00 . A A . 19 LYS HD2  1 1 
        4  3167 1 1 19 LYS HD3  H   7.552   8.387 -14.725 1.00 . A A . 19 LYS HD3  1 1 
        4  3168 1 1 19 LYS HE2  H   9.563   9.630 -15.117 1.00 . A A . 19 LYS HE2  1 1 
        4  3169 1 1 19 LYS HE3  H   8.665  11.150 -15.301 1.00 . A A . 19 LYS HE3  1 1 
        4  3170 1 1 19 LYS HG2  H   7.983   9.105 -17.108 1.00 . A A . 19 LYS HG2  1 1 
        4  3171 1 1 19 LYS HG3  H   6.829  10.415 -16.857 1.00 . A A . 19 LYS HG3  1 1 
        4  3172 1 1 19 LYS HZ1  H   9.549  10.992 -13.069 1.00 . A A . 19 LYS HZ1  1 1 
        4  3173 1 1 19 LYS HZ2  H   8.806   9.480 -12.845 1.00 . A A . 19 LYS HZ2  1 1 
        4  3174 1 1 19 LYS HZ3  H   7.857  10.878 -13.019 1.00 . A A . 19 LYS HZ3  1 1 
        4  3175 1 1 19 LYS N    N   3.592   8.143 -16.588 1.00 . A A . 19 LYS N    1 1 
        4  3176 1 1 19 LYS NZ   N   8.730  10.402 -13.320 1.00 . A A . 19 LYS NZ   1 1 
        4  3177 1 1 19 LYS O    O   3.862   9.500 -18.999 1.00 . A A . 19 LYS O    1 1 
        4  3178 1 1 20 LYS C    C   4.748  13.586 -18.901 1.00 . A A . 20 LYS C    1 1 
        4  3179 1 1 20 LYS CA   C   4.484  12.113 -19.226 1.00 . A A . 20 LYS CA   1 1 
        4  3180 1 1 20 LYS CB   C   3.015  11.902 -19.595 1.00 . A A . 20 LYS CB   1 1 
        4  3181 1 1 20 LYS CD   C   3.138  12.404 -22.040 1.00 . A A . 20 LYS CD   1 1 
        4  3182 1 1 20 LYS CE   C   1.943  12.445 -22.996 1.00 . A A . 20 LYS CE   1 1 
        4  3183 1 1 20 LYS CG   C   2.924  11.303 -21.000 1.00 . A A . 20 LYS CG   1 1 
        4  3184 1 1 20 LYS H    H   5.115  11.666 -17.218 1.00 . A A . 20 LYS H    1 1 
        4  3185 1 1 20 LYS HA   H   5.119  11.786 -20.031 1.00 . A A . 20 LYS HA   1 1 
        4  3186 1 1 20 LYS HB2  H   2.560  11.226 -18.884 1.00 . A A . 20 LYS HB2  1 1 
        4  3187 1 1 20 LYS HB3  H   2.498  12.848 -19.575 1.00 . A A . 20 LYS HB3  1 1 
        4  3188 1 1 20 LYS HD2  H   3.233  13.357 -21.539 1.00 . A A . 20 LYS HD2  1 1 
        4  3189 1 1 20 LYS HD3  H   4.038  12.200 -22.601 1.00 . A A . 20 LYS HD3  1 1 
        4  3190 1 1 20 LYS HE2  H   1.201  11.718 -22.697 1.00 . A A . 20 LYS HE2  1 1 
        4  3191 1 1 20 LYS HE3  H   1.514  13.435 -23.021 1.00 . A A . 20 LYS HE3  1 1 
        4  3192 1 1 20 LYS HG2  H   3.682  10.542 -21.118 1.00 . A A . 20 LYS HG2  1 1 
        4  3193 1 1 20 LYS HG3  H   1.948  10.862 -21.141 1.00 . A A . 20 LYS HG3  1 1 
        4  3194 1 1 20 LYS HZ1  H   2.747  11.087 -24.353 1.00 . A A . 20 LYS HZ1  1 1 
        4  3195 1 1 20 LYS HZ2  H   3.363  12.663 -24.501 1.00 . A A . 20 LYS HZ2  1 1 
        4  3196 1 1 20 LYS HZ3  H   1.803  12.303 -25.067 1.00 . A A . 20 LYS HZ3  1 1 
        4  3197 1 1 20 LYS N    N   4.708  11.273 -18.015 1.00 . A A . 20 LYS N    1 1 
        4  3198 1 1 20 LYS NZ   N   2.507  12.098 -24.330 1.00 . A A . 20 LYS NZ   1 1 
        4  3199 1 1 20 LYS O    O   4.496  14.045 -17.805 1.00 . A A . 20 LYS O    1 1 
        4  3200 1 1 21 ALA C    C   5.888  16.483 -20.900 1.00 . A A . 21 ALA C    1 1 
        4  3201 1 1 21 ALA CA   C   5.536  15.772 -19.590 1.00 . A A . 21 ALA CA   1 1 
        4  3202 1 1 21 ALA CB   C   6.732  15.780 -18.637 1.00 . A A . 21 ALA CB   1 1 
        4  3203 1 1 21 ALA H    H   5.454  13.941 -20.723 1.00 . A A . 21 ALA H    1 1 
        4  3204 1 1 21 ALA HA   H   4.688  16.243 -19.121 1.00 . A A . 21 ALA HA   1 1 
        4  3205 1 1 21 ALA HB1  H   6.380  15.719 -17.618 1.00 . A A . 21 ALA HB1  1 1 
        4  3206 1 1 21 ALA HB2  H   7.293  16.694 -18.771 1.00 . A A . 21 ALA HB2  1 1 
        4  3207 1 1 21 ALA HB3  H   7.368  14.934 -18.850 1.00 . A A . 21 ALA HB3  1 1 
        4  3208 1 1 21 ALA N    N   5.257  14.330 -19.846 1.00 . A A . 21 ALA N    1 1 
        4  3209 1 1 21 ALA O    O   6.956  16.289 -21.445 1.00 . A A . 21 ALA O    1 1 
        4  3210 1 1 22 PRO C    C   6.185  19.177 -22.404 1.00 . A A . 22 PRO C    1 1 
        4  3211 1 1 22 PRO CA   C   5.179  18.042 -22.620 1.00 . A A . 22 PRO CA   1 1 
        4  3212 1 1 22 PRO CB   C   3.793  18.596 -22.939 1.00 . A A . 22 PRO CB   1 1 
        4  3213 1 1 22 PRO CD   C   3.664  17.569 -20.757 1.00 . A A . 22 PRO CD   1 1 
        4  3214 1 1 22 PRO CG   C   3.089  18.663 -21.621 1.00 . A A . 22 PRO CG   1 1 
        4  3215 1 1 22 PRO HA   H   5.506  17.385 -23.410 1.00 . A A . 22 PRO HA   1 1 
        4  3216 1 1 22 PRO HB2  H   3.875  19.583 -23.375 1.00 . A A . 22 PRO HB2  1 1 
        4  3217 1 1 22 PRO HB3  H   3.266  17.932 -23.606 1.00 . A A . 22 PRO HB3  1 1 
        4  3218 1 1 22 PRO HD2  H   3.779  17.915 -19.738 1.00 . A A . 22 PRO HD2  1 1 
        4  3219 1 1 22 PRO HD3  H   3.039  16.690 -20.792 1.00 . A A . 22 PRO HD3  1 1 
        4  3220 1 1 22 PRO HG2  H   3.259  19.627 -21.162 1.00 . A A . 22 PRO HG2  1 1 
        4  3221 1 1 22 PRO HG3  H   2.032  18.499 -21.759 1.00 . A A . 22 PRO HG3  1 1 
        4  3222 1 1 22 PRO N    N   4.970  17.288 -21.360 1.00 . A A . 22 PRO N    1 1 
        4  3223 1 1 22 PRO O    O   6.818  19.268 -21.372 1.00 . A A . 22 PRO O    1 1 
        4  3224 1 1 23 THR C    C   7.313  22.015 -24.501 1.00 . A A . 23 THR C    1 1 
        4  3225 1 1 23 THR CA   C   7.291  21.171 -23.223 1.00 . A A . 23 THR CA   1 1 
        4  3226 1 1 23 THR CB   C   8.652  20.512 -22.990 1.00 . A A . 23 THR CB   1 1 
        4  3227 1 1 23 THR CG2  C   8.911  19.472 -24.080 1.00 . A A . 23 THR CG2  1 1 
        4  3228 1 1 23 THR H    H   5.810  19.953 -24.191 1.00 . A A . 23 THR H    1 1 
        4  3229 1 1 23 THR HA   H   7.024  21.778 -22.376 1.00 . A A . 23 THR HA   1 1 
        4  3230 1 1 23 THR HB   H   8.658  20.026 -22.026 1.00 . A A . 23 THR HB   1 1 
        4  3231 1 1 23 THR HG1  H  10.318  21.288 -22.350 1.00 . A A . 23 THR HG1  1 1 
        4  3232 1 1 23 THR HG21 H   8.664  19.891 -25.043 1.00 . A A . 23 THR HG21 1 1 
        4  3233 1 1 23 THR HG22 H   8.301  18.600 -23.898 1.00 . A A . 23 THR HG22 1 1 
        4  3234 1 1 23 THR HG23 H   9.954  19.189 -24.068 1.00 . A A . 23 THR HG23 1 1 
        4  3235 1 1 23 THR N    N   6.332  20.043 -23.370 1.00 . A A . 23 THR N    1 1 
        4  3236 1 1 23 THR O    O   6.296  22.235 -25.128 1.00 . A A . 23 THR O    1 1 
        4  3237 1 1 23 THR OG1  O   9.669  21.503 -23.026 1.00 . A A . 23 THR OG1  1 1 
        4  3238 1 1 24 ASN C    C   7.696  22.698 -27.239 1.00 . A A . 24 ASN C    1 1 
        4  3239 1 1 24 ASN CA   C   8.549  23.316 -26.129 1.00 . A A . 24 ASN CA   1 1 
        4  3240 1 1 24 ASN CB   C  10.028  23.299 -26.517 1.00 . A A . 24 ASN CB   1 1 
        4  3241 1 1 24 ASN CG   C  10.423  24.662 -27.088 1.00 . A A . 24 ASN CG   1 1 
        4  3242 1 1 24 ASN H    H   9.275  22.299 -24.372 1.00 . A A . 24 ASN H    1 1 
        4  3243 1 1 24 ASN HA   H   8.233  24.328 -25.928 1.00 . A A . 24 ASN HA   1 1 
        4  3244 1 1 24 ASN HB2  H  10.628  23.086 -25.642 1.00 . A A . 24 ASN HB2  1 1 
        4  3245 1 1 24 ASN HB3  H  10.197  22.537 -27.262 1.00 . A A . 24 ASN HB3  1 1 
        4  3246 1 1 24 ASN HD21 H  12.374  24.319 -26.938 1.00 . A A . 24 ASN HD21 1 1 
        4  3247 1 1 24 ASN HD22 H  11.950  25.834 -27.575 1.00 . A A . 24 ASN HD22 1 1 
        4  3248 1 1 24 ASN N    N   8.465  22.488 -24.892 1.00 . A A . 24 ASN N    1 1 
        4  3249 1 1 24 ASN ND2  N  11.687  24.963 -27.210 1.00 . A A . 24 ASN ND2  1 1 
        4  3250 1 1 24 ASN O    O   7.794  21.521 -27.528 1.00 . A A . 24 ASN O    1 1 
        4  3251 1 1 24 ASN OD1  O   9.573  25.461 -27.425 1.00 . A A . 24 ASN OD1  1 1 
        4  3252 1 1 25 GLU C    C   5.656  24.041 -29.956 1.00 . A A . 25 GLU C    1 1 
        4  3253 1 1 25 GLU CA   C   6.001  22.937 -28.954 1.00 . A A . 25 GLU CA   1 1 
        4  3254 1 1 25 GLU CB   C   4.739  22.436 -28.252 1.00 . A A . 25 GLU CB   1 1 
        4  3255 1 1 25 GLU CD   C   3.454  20.383 -28.866 1.00 . A A . 25 GLU CD   1 1 
        4  3256 1 1 25 GLU CG   C   4.740  20.906 -28.226 1.00 . A A . 25 GLU CG   1 1 
        4  3257 1 1 25 GLU H    H   6.795  24.427 -27.615 1.00 . A A . 25 GLU H    1 1 
        4  3258 1 1 25 GLU HA   H   6.496  22.117 -29.450 1.00 . A A . 25 GLU HA   1 1 
        4  3259 1 1 25 GLU HB2  H   4.715  22.814 -27.240 1.00 . A A . 25 GLU HB2  1 1 
        4  3260 1 1 25 GLU HB3  H   3.867  22.783 -28.786 1.00 . A A . 25 GLU HB3  1 1 
        4  3261 1 1 25 GLU HG2  H   5.594  20.538 -28.777 1.00 . A A . 25 GLU HG2  1 1 
        4  3262 1 1 25 GLU HG3  H   4.797  20.563 -27.203 1.00 . A A . 25 GLU HG3  1 1 
        4  3263 1 1 25 GLU N    N   6.860  23.481 -27.863 1.00 . A A . 25 GLU N    1 1 
        4  3264 1 1 25 GLU O    O   4.686  23.953 -30.683 1.00 . A A . 25 GLU O    1 1 
        4  3265 1 1 25 GLU OE1  O   2.390  20.786 -28.426 1.00 . A A . 25 GLU OE1  1 1 
        4  3266 1 1 25 GLU OE2  O   3.555  19.587 -29.785 1.00 . A A . 25 GLU OE2  1 1 
        4  3267 1 1 26 PHE C    C   5.784  25.622 -32.330 1.00 . A A . 26 PHE C    1 1 
        4  3268 1 1 26 PHE CA   C   6.158  26.190 -30.958 1.00 . A A . 26 PHE CA   1 1 
        4  3269 1 1 26 PHE CB   C   7.463  26.983 -31.043 1.00 . A A . 26 PHE CB   1 1 
        4  3270 1 1 26 PHE CD1  C   6.147  29.091 -31.459 1.00 . A A . 26 PHE CD1  1 1 
        4  3271 1 1 26 PHE CD2  C   7.962  29.148 -29.853 1.00 . A A . 26 PHE CD2  1 1 
        4  3272 1 1 26 PHE CE1  C   5.888  30.445 -31.214 1.00 . A A . 26 PHE CE1  1 1 
        4  3273 1 1 26 PHE CE2  C   7.703  30.502 -29.608 1.00 . A A . 26 PHE CE2  1 1 
        4  3274 1 1 26 PHE CG   C   7.184  28.442 -30.779 1.00 . A A . 26 PHE CG   1 1 
        4  3275 1 1 26 PHE CZ   C   6.666  31.151 -30.288 1.00 . A A . 26 PHE CZ   1 1 
        4  3276 1 1 26 PHE H    H   7.220  25.134 -29.407 1.00 . A A . 26 PHE H    1 1 
        4  3277 1 1 26 PHE HA   H   5.369  26.820 -30.581 1.00 . A A . 26 PHE HA   1 1 
        4  3278 1 1 26 PHE HB2  H   8.160  26.610 -30.306 1.00 . A A . 26 PHE HB2  1 1 
        4  3279 1 1 26 PHE HB3  H   7.889  26.871 -32.029 1.00 . A A . 26 PHE HB3  1 1 
        4  3280 1 1 26 PHE HD1  H   5.546  28.548 -32.173 1.00 . A A . 26 PHE HD1  1 1 
        4  3281 1 1 26 PHE HD2  H   8.762  28.647 -29.328 1.00 . A A . 26 PHE HD2  1 1 
        4  3282 1 1 26 PHE HE1  H   5.088  30.946 -31.739 1.00 . A A . 26 PHE HE1  1 1 
        4  3283 1 1 26 PHE HE2  H   8.303  31.046 -28.894 1.00 . A A . 26 PHE HE2  1 1 
        4  3284 1 1 26 PHE HZ   H   6.466  32.195 -30.100 1.00 . A A . 26 PHE HZ   1 1 
        4  3285 1 1 26 PHE N    N   6.443  25.081 -30.002 1.00 . A A . 26 PHE N    1 1 
        4  3286 1 1 26 PHE O    O   6.309  24.615 -32.760 1.00 . A A . 26 PHE O    1 1 
        4  3287 1 1 27 TYR C    C   3.886  26.897 -35.200 1.00 . A A . 27 TYR C    1 1 
        4  3288 1 1 27 TYR CA   C   4.473  25.758 -34.362 1.00 . A A . 27 TYR CA   1 1 
        4  3289 1 1 27 TYR CB   C   3.409  24.696 -34.081 1.00 . A A . 27 TYR CB   1 1 
        4  3290 1 1 27 TYR CD1  C   3.772  22.978 -35.890 1.00 . A A . 27 TYR CD1  1 1 
        4  3291 1 1 27 TYR CD2  C   4.503  22.470 -33.634 1.00 . A A . 27 TYR CD2  1 1 
        4  3292 1 1 27 TYR CE1  C   4.234  21.729 -36.321 1.00 . A A . 27 TYR CE1  1 1 
        4  3293 1 1 27 TYR CE2  C   4.965  21.220 -34.065 1.00 . A A . 27 TYR CE2  1 1 
        4  3294 1 1 27 TYR CG   C   3.906  23.348 -34.547 1.00 . A A . 27 TYR CG   1 1 
        4  3295 1 1 27 TYR CZ   C   4.829  20.849 -35.409 1.00 . A A . 27 TYR CZ   1 1 
        4  3296 1 1 27 TYR H    H   4.467  27.072 -32.655 1.00 . A A . 27 TYR H    1 1 
        4  3297 1 1 27 TYR HA   H   5.314  25.312 -34.869 1.00 . A A . 27 TYR HA   1 1 
        4  3298 1 1 27 TYR HB2  H   3.208  24.660 -33.021 1.00 . A A . 27 TYR HB2  1 1 
        4  3299 1 1 27 TYR HB3  H   2.502  24.946 -34.611 1.00 . A A . 27 TYR HB3  1 1 
        4  3300 1 1 27 TYR HD1  H   3.311  23.656 -36.593 1.00 . A A . 27 TYR HD1  1 1 
        4  3301 1 1 27 TYR HD2  H   4.607  22.755 -32.598 1.00 . A A . 27 TYR HD2  1 1 
        4  3302 1 1 27 TYR HE1  H   4.130  21.443 -37.357 1.00 . A A . 27 TYR HE1  1 1 
        4  3303 1 1 27 TYR HE2  H   5.424  20.543 -33.362 1.00 . A A . 27 TYR HE2  1 1 
        4  3304 1 1 27 TYR HH   H   4.817  18.942 -35.338 1.00 . A A . 27 TYR HH   1 1 
        4  3305 1 1 27 TYR N    N   4.880  26.262 -33.019 1.00 . A A . 27 TYR N    1 1 
        4  3306 1 1 27 TYR O    O   4.106  26.981 -36.392 1.00 . A A . 27 TYR O    1 1 
        4  3307 1 1 27 TYR OH   O   5.285  19.618 -35.834 1.00 . A A . 27 TYR OH   1 1 
        4  3308 1 1 28 ALA C    C   2.607  30.195 -34.520 1.00 . A A . 28 ALA C    1 1 
        4  3309 1 1 28 ALA CA   C   2.542  28.909 -35.347 1.00 . A A . 28 ALA CA   1 1 
        4  3310 1 1 28 ALA CB   C   1.089  28.499 -35.589 1.00 . A A . 28 ALA CB   1 1 
        4  3311 1 1 28 ALA H    H   2.976  27.690 -33.623 1.00 . A A . 28 ALA H    1 1 
        4  3312 1 1 28 ALA HA   H   3.050  29.040 -36.290 1.00 . A A . 28 ALA HA   1 1 
        4  3313 1 1 28 ALA HB1  H   1.052  27.461 -35.883 1.00 . A A . 28 ALA HB1  1 1 
        4  3314 1 1 28 ALA HB2  H   0.668  29.111 -36.373 1.00 . A A . 28 ALA HB2  1 1 
        4  3315 1 1 28 ALA HB3  H   0.521  28.636 -34.681 1.00 . A A . 28 ALA HB3  1 1 
        4  3316 1 1 28 ALA N    N   3.141  27.775 -34.586 1.00 . A A . 28 ALA N    1 1 
        4  3317 1 1 28 ALA O    O   1.588  30.571 -33.964 1.00 . A A . 28 ALA O    1 1 
        4  3318 1 1 28 ALA OXT  O   3.675  30.783 -34.457 1.00 . A A . 28 ALA OXT  1 1 
        4  3319 2 1  1 ARG C    C   6.047 -29.838  -1.009 1.00 . B B .  1 ARG C    1 1 
        4  3320 2 1  1 ARG CA   C   5.940 -29.195   0.376 1.00 . B B .  1 ARG CA   1 1 
        4  3321 2 1  1 ARG CB   C   7.142 -28.287   0.640 1.00 . B B .  1 ARG CB   1 1 
        4  3322 2 1  1 ARG CD   C   7.530 -25.910   1.307 1.00 . B B .  1 ARG CD   1 1 
        4  3323 2 1  1 ARG CG   C   6.744 -27.184   1.623 1.00 . B B .  1 ARG CG   1 1 
        4  3324 2 1  1 ARG CZ   C   7.237 -23.617   2.029 1.00 . B B .  1 ARG CZ   1 1 
        4  3325 2 1  1 ARG H1   H   5.059 -30.642   1.587 1.00 . B B .  1 ARG H1   1 1 
        4  3326 2 1  1 ARG H2   H   6.349 -29.816   2.323 1.00 . B B .  1 ARG H2   1 1 
        4  3327 2 1  1 ARG H3   H   6.656 -30.996   1.140 1.00 . B B .  1 ARG H3   1 1 
        4  3328 2 1  1 ARG HA   H   5.026 -28.629   0.460 1.00 . B B .  1 ARG HA   1 1 
        4  3329 2 1  1 ARG HB2  H   7.948 -28.872   1.061 1.00 . B B .  1 ARG HB2  1 1 
        4  3330 2 1  1 ARG HB3  H   7.467 -27.840  -0.287 1.00 . B B .  1 ARG HB3  1 1 
        4  3331 2 1  1 ARG HD2  H   8.584 -26.065   1.494 1.00 . B B .  1 ARG HD2  1 1 
        4  3332 2 1  1 ARG HD3  H   7.368 -25.611   0.283 1.00 . B B .  1 ARG HD3  1 1 
        4  3333 2 1  1 ARG HE   H   6.428 -25.152   2.995 1.00 . B B .  1 ARG HE   1 1 
        4  3334 2 1  1 ARG HG2  H   5.686 -26.987   1.532 1.00 . B B .  1 ARG HG2  1 1 
        4  3335 2 1  1 ARG HG3  H   6.967 -27.502   2.630 1.00 . B B .  1 ARG HG3  1 1 
        4  3336 2 1  1 ARG HH11 H   6.602 -23.636   0.132 1.00 . B B .  1 ARG HH11 1 1 
        4  3337 2 1  1 ARG HH12 H   7.186 -22.111   0.711 1.00 . B B .  1 ARG HH12 1 1 
        4  3338 2 1  1 ARG HH21 H   7.934 -23.304   3.880 1.00 . B B .  1 ARG HH21 1 1 
        4  3339 2 1  1 ARG HH22 H   7.940 -21.924   2.833 1.00 . B B .  1 ARG HH22 1 1 
        4  3340 2 1  1 ARG N    N   6.006 -30.241   1.437 1.00 . B B .  1 ARG N    1 1 
        4  3341 2 1  1 ARG NE   N   6.982 -24.881   2.233 1.00 . B B .  1 ARG NE   1 1 
        4  3342 2 1  1 ARG NH1  N   6.989 -23.080   0.866 1.00 . B B .  1 ARG NH1  1 1 
        4  3343 2 1  1 ARG NH2  N   7.743 -22.892   2.990 1.00 . B B .  1 ARG NH2  1 1 
        4  3344 2 1  1 ARG O    O   7.126 -30.121  -1.492 1.00 . B B .  1 ARG O    1 1 
        4  3345 2 1  2 MET C    C   4.152 -29.866  -3.996 1.00 . B B .  2 MET C    1 1 
        4  3346 2 1  2 MET CA   C   4.975 -30.696  -3.005 1.00 . B B .  2 MET CA   1 1 
        4  3347 2 1  2 MET CB   C   4.353 -32.081  -2.821 1.00 . B B .  2 MET CB   1 1 
        4  3348 2 1  2 MET CE   C   5.926 -33.928   0.457 1.00 . B B .  2 MET CE   1 1 
        4  3349 2 1  2 MET CG   C   5.298 -32.960  -2.001 1.00 . B B .  2 MET CG   1 1 
        4  3350 2 1  2 MET H    H   4.076 -29.836  -1.245 1.00 . B B .  2 MET H    1 1 
        4  3351 2 1  2 MET HA   H   5.992 -30.792  -3.348 1.00 . B B .  2 MET HA   1 1 
        4  3352 2 1  2 MET HB2  H   3.409 -31.985  -2.303 1.00 . B B .  2 MET HB2  1 1 
        4  3353 2 1  2 MET HB3  H   4.190 -32.534  -3.787 1.00 . B B .  2 MET HB3  1 1 
        4  3354 2 1  2 MET HE1  H   5.650 -34.079   1.491 1.00 . B B .  2 MET HE1  1 1 
        4  3355 2 1  2 MET HE2  H   6.630 -33.113   0.391 1.00 . B B .  2 MET HE2  1 1 
        4  3356 2 1  2 MET HE3  H   6.382 -34.827   0.066 1.00 . B B .  2 MET HE3  1 1 
        4  3357 2 1  2 MET HG2  H   5.602 -33.812  -2.592 1.00 . B B .  2 MET HG2  1 1 
        4  3358 2 1  2 MET HG3  H   6.170 -32.387  -1.720 1.00 . B B .  2 MET HG3  1 1 
        4  3359 2 1  2 MET N    N   4.935 -30.072  -1.652 1.00 . B B .  2 MET N    1 1 
        4  3360 2 1  2 MET O    O   3.043 -29.460  -3.709 1.00 . B B .  2 MET O    1 1 
        4  3361 2 1  2 MET SD   S   4.448 -33.533  -0.509 1.00 . B B .  2 MET SD   1 1 
        4  3362 2 1  3 LYS C    C   3.828 -29.578  -7.484 1.00 . B B .  3 LYS C    1 1 
        4  3363 2 1  3 LYS CA   C   3.936 -28.807  -6.165 1.00 . B B .  3 LYS CA   1 1 
        4  3364 2 1  3 LYS CB   C   4.763 -27.535  -6.353 1.00 . B B .  3 LYS CB   1 1 
        4  3365 2 1  3 LYS CD   C   6.957 -27.690  -5.167 1.00 . B B .  3 LYS CD   1 1 
        4  3366 2 1  3 LYS CE   C   8.339 -27.083  -5.420 1.00 . B B .  3 LYS CE   1 1 
        4  3367 2 1  3 LYS CG   C   6.240 -27.903  -6.502 1.00 . B B .  3 LYS CG   1 1 
        4  3368 2 1  3 LYS H    H   5.583 -29.948  -5.369 1.00 . B B .  3 LYS H    1 1 
        4  3369 2 1  3 LYS HA   H   2.955 -28.558  -5.792 1.00 . B B .  3 LYS HA   1 1 
        4  3370 2 1  3 LYS HB2  H   4.427 -27.017  -7.240 1.00 . B B .  3 LYS HB2  1 1 
        4  3371 2 1  3 LYS HB3  H   4.638 -26.894  -5.493 1.00 . B B .  3 LYS HB3  1 1 
        4  3372 2 1  3 LYS HD2  H   6.376 -27.019  -4.550 1.00 . B B .  3 LYS HD2  1 1 
        4  3373 2 1  3 LYS HD3  H   7.068 -28.637  -4.663 1.00 . B B .  3 LYS HD3  1 1 
        4  3374 2 1  3 LYS HE2  H   8.897 -27.700  -6.111 1.00 . B B .  3 LYS HE2  1 1 
        4  3375 2 1  3 LYS HE3  H   8.245 -26.078  -5.800 1.00 . B B .  3 LYS HE3  1 1 
        4  3376 2 1  3 LYS HG2  H   6.325 -28.940  -6.796 1.00 . B B .  3 LYS HG2  1 1 
        4  3377 2 1  3 LYS HG3  H   6.692 -27.276  -7.256 1.00 . B B .  3 LYS HG3  1 1 
        4  3378 2 1  3 LYS HZ1  H   9.615 -26.230  -4.014 1.00 . B B .  3 LYS HZ1  1 1 
        4  3379 2 1  3 LYS HZ2  H   9.570 -27.927  -3.970 1.00 . B B .  3 LYS HZ2  1 1 
        4  3380 2 1  3 LYS HZ3  H   8.277 -27.025  -3.341 1.00 . B B .  3 LYS HZ3  1 1 
        4  3381 2 1  3 LYS N    N   4.687 -29.611  -5.158 1.00 . B B .  3 LYS N    1 1 
        4  3382 2 1  3 LYS NZ   N   9.001 -27.065  -4.086 1.00 . B B .  3 LYS NZ   1 1 
        4  3383 2 1  3 LYS O    O   4.519 -30.553  -7.701 1.00 . B B .  3 LYS O    1 1 
        4  3384 2 1  4 LYS C    C   2.502 -28.855 -10.782 1.00 . B B .  4 LYS C    1 1 
        4  3385 2 1  4 LYS CA   C   2.816 -29.857  -9.667 1.00 . B B .  4 LYS CA   1 1 
        4  3386 2 1  4 LYS CB   C   1.644 -30.817  -9.462 1.00 . B B .  4 LYS CB   1 1 
        4  3387 2 1  4 LYS CD   C  -0.599 -31.061  -8.388 1.00 . B B .  4 LYS CD   1 1 
        4  3388 2 1  4 LYS CE   C   0.036 -32.110  -7.473 1.00 . B B .  4 LYS CE   1 1 
        4  3389 2 1  4 LYS CG   C   0.468 -30.062  -8.840 1.00 . B B .  4 LYS CG   1 1 
        4  3390 2 1  4 LYS H    H   2.419 -28.360  -8.169 1.00 . B B .  4 LYS H    1 1 
        4  3391 2 1  4 LYS HA   H   3.710 -30.413  -9.900 1.00 . B B .  4 LYS HA   1 1 
        4  3392 2 1  4 LYS HB2  H   1.344 -31.228 -10.416 1.00 . B B .  4 LYS HB2  1 1 
        4  3393 2 1  4 LYS HB3  H   1.944 -31.618  -8.804 1.00 . B B .  4 LYS HB3  1 1 
        4  3394 2 1  4 LYS HD2  H  -1.377 -30.538  -7.851 1.00 . B B .  4 LYS HD2  1 1 
        4  3395 2 1  4 LYS HD3  H  -1.024 -31.550  -9.252 1.00 . B B .  4 LYS HD3  1 1 
        4  3396 2 1  4 LYS HE2  H   1.012 -31.777  -7.144 1.00 . B B .  4 LYS HE2  1 1 
        4  3397 2 1  4 LYS HE3  H  -0.601 -32.307  -6.627 1.00 . B B .  4 LYS HE3  1 1 
        4  3398 2 1  4 LYS HG2  H   0.815 -29.495  -7.988 1.00 . B B .  4 LYS HG2  1 1 
        4  3399 2 1  4 LYS HG3  H   0.043 -29.391  -9.570 1.00 . B B .  4 LYS HG3  1 1 
        4  3400 2 1  4 LYS HZ1  H  -0.713 -33.461  -8.869 1.00 . B B .  4 LYS HZ1  1 1 
        4  3401 2 1  4 LYS HZ2  H   0.310 -34.160  -7.706 1.00 . B B .  4 LYS HZ2  1 1 
        4  3402 2 1  4 LYS HZ3  H   0.964 -33.226  -8.965 1.00 . B B .  4 LYS HZ3  1 1 
        4  3403 2 1  4 LYS N    N   2.966 -29.148  -8.364 1.00 . B B .  4 LYS N    1 1 
        4  3404 2 1  4 LYS NZ   N   0.159 -33.331  -8.317 1.00 . B B .  4 LYS NZ   1 1 
        4  3405 2 1  4 LYS O    O   1.879 -29.192 -11.768 1.00 . B B .  4 LYS O    1 1 
        4  3406 2 1  5 LYS C    C   1.295 -26.785 -12.305 1.00 . B B .  5 LYS C    1 1 
        4  3407 2 1  5 LYS CA   C   2.671 -26.585 -11.662 1.00 . B B .  5 LYS CA   1 1 
        4  3408 2 1  5 LYS CB   C   3.791 -26.752 -12.698 1.00 . B B .  5 LYS CB   1 1 
        4  3409 2 1  5 LYS CD   C   4.375 -29.180 -12.842 1.00 . B B .  5 LYS CD   1 1 
        4  3410 2 1  5 LYS CE   C   5.569 -29.553 -13.722 1.00 . B B .  5 LYS CE   1 1 
        4  3411 2 1  5 LYS CG   C   3.591 -28.043 -13.499 1.00 . B B .  5 LYS CG   1 1 
        4  3412 2 1  5 LYS H    H   3.433 -27.393  -9.816 1.00 . B B .  5 LYS H    1 1 
        4  3413 2 1  5 LYS HA   H   2.731 -25.602 -11.221 1.00 . B B .  5 LYS HA   1 1 
        4  3414 2 1  5 LYS HB2  H   3.782 -25.908 -13.372 1.00 . B B .  5 LYS HB2  1 1 
        4  3415 2 1  5 LYS HB3  H   4.742 -26.792 -12.190 1.00 . B B .  5 LYS HB3  1 1 
        4  3416 2 1  5 LYS HD2  H   4.727 -28.860 -11.871 1.00 . B B .  5 LYS HD2  1 1 
        4  3417 2 1  5 LYS HD3  H   3.733 -30.041 -12.726 1.00 . B B .  5 LYS HD3  1 1 
        4  3418 2 1  5 LYS HE2  H   5.257 -30.218 -14.515 1.00 . B B .  5 LYS HE2  1 1 
        4  3419 2 1  5 LYS HE3  H   6.028 -28.666 -14.130 1.00 . B B .  5 LYS HE3  1 1 
        4  3420 2 1  5 LYS HG2  H   2.542 -28.296 -13.528 1.00 . B B .  5 LYS HG2  1 1 
        4  3421 2 1  5 LYS HG3  H   3.952 -27.898 -14.506 1.00 . B B .  5 LYS HG3  1 1 
        4  3422 2 1  5 LYS HZ1  H   7.185 -29.550 -12.409 1.00 . B B .  5 LYS HZ1  1 1 
        4  3423 2 1  5 LYS HZ2  H   7.048 -30.967 -13.337 1.00 . B B .  5 LYS HZ2  1 1 
        4  3424 2 1  5 LYS HZ3  H   5.992 -30.696 -12.033 1.00 . B B .  5 LYS HZ3  1 1 
        4  3425 2 1  5 LYS N    N   2.932 -27.629 -10.624 1.00 . B B .  5 LYS N    1 1 
        4  3426 2 1  5 LYS NZ   N   6.520 -30.243 -12.806 1.00 . B B .  5 LYS NZ   1 1 
        4  3427 2 1  5 LYS O    O   0.341 -27.156 -11.650 1.00 . B B .  5 LYS O    1 1 
        4  3428 2 1  6 ASP C    C  -1.196 -25.853 -13.594 1.00 . B B .  6 ASP C    1 1 
        4  3429 2 1  6 ASP CA   C  -0.130 -26.721 -14.266 1.00 . B B .  6 ASP CA   1 1 
        4  3430 2 1  6 ASP CB   C  -0.463 -28.203 -14.103 1.00 . B B .  6 ASP CB   1 1 
        4  3431 2 1  6 ASP CG   C   0.661 -29.050 -14.704 1.00 . B B .  6 ASP CG   1 1 
        4  3432 2 1  6 ASP H    H   1.966 -26.245 -14.093 1.00 . B B .  6 ASP H    1 1 
        4  3433 2 1  6 ASP HA   H  -0.048 -26.474 -15.312 1.00 . B B .  6 ASP HA   1 1 
        4  3434 2 1  6 ASP HB2  H  -0.568 -28.436 -13.053 1.00 . B B .  6 ASP HB2  1 1 
        4  3435 2 1  6 ASP HB3  H  -1.389 -28.422 -14.614 1.00 . B B .  6 ASP HB3  1 1 
        4  3436 2 1  6 ASP N    N   1.184 -26.543 -13.583 1.00 . B B .  6 ASP N    1 1 
        4  3437 2 1  6 ASP O    O  -1.069 -25.472 -12.446 1.00 . B B .  6 ASP O    1 1 
        4  3438 2 1  6 ASP OD1  O   1.221 -28.630 -15.703 1.00 . B B .  6 ASP OD1  1 1 
        4  3439 2 1  6 ASP OD2  O   0.941 -30.102 -14.155 1.00 . B B .  6 ASP OD2  1 1 
        4  3440 2 1  7 GLU C    C  -2.706 -23.539 -12.902 1.00 . B B .  7 GLU C    1 1 
        4  3441 2 1  7 GLU CA   C  -3.321 -24.692 -13.699 1.00 . B B .  7 GLU CA   1 1 
        4  3442 2 1  7 GLU CB   C  -4.092 -25.632 -12.772 1.00 . B B .  7 GLU CB   1 1 
        4  3443 2 1  7 GLU CD   C  -6.555 -25.781 -13.170 1.00 . B B .  7 GLU CD   1 1 
        4  3444 2 1  7 GLU CG   C  -5.189 -26.346 -13.565 1.00 . B B .  7 GLU CG   1 1 
        4  3445 2 1  7 GLU H    H  -2.332 -25.851 -15.222 1.00 . B B .  7 GLU H    1 1 
        4  3446 2 1  7 GLU HA   H  -3.976 -24.313 -14.467 1.00 . B B .  7 GLU HA   1 1 
        4  3447 2 1  7 GLU HB2  H  -3.414 -26.362 -12.356 1.00 . B B .  7 GLU HB2  1 1 
        4  3448 2 1  7 GLU HB3  H  -4.542 -25.062 -11.973 1.00 . B B .  7 GLU HB3  1 1 
        4  3449 2 1  7 GLU HG2  H  -5.027 -26.191 -14.622 1.00 . B B .  7 GLU HG2  1 1 
        4  3450 2 1  7 GLU HG3  H  -5.161 -27.403 -13.347 1.00 . B B .  7 GLU HG3  1 1 
        4  3451 2 1  7 GLU N    N  -2.248 -25.535 -14.299 1.00 . B B .  7 GLU N    1 1 
        4  3452 2 1  7 GLU O    O  -2.410 -23.668 -11.731 1.00 . B B .  7 GLU O    1 1 
        4  3453 2 1  7 GLU OE1  O  -6.581 -24.787 -12.463 1.00 . B B .  7 GLU OE1  1 1 
        4  3454 2 1  7 GLU OE2  O  -7.552 -26.353 -13.580 1.00 . B B .  7 GLU OE2  1 1 
        4  3455 2 1  8 GLY C    C  -2.019 -19.997 -13.676 1.00 . B B .  8 GLY C    1 1 
        4  3456 2 1  8 GLY CA   C  -1.911 -21.252 -12.807 1.00 . B B .  8 GLY CA   1 1 
        4  3457 2 1  8 GLY H    H  -2.753 -22.326 -14.474 1.00 . B B .  8 GLY H    1 1 
        4  3458 2 1  8 GLY HA2  H  -2.442 -21.095 -11.878 1.00 . B B .  8 GLY HA2  1 1 
        4  3459 2 1  8 GLY HA3  H  -0.872 -21.453 -12.599 1.00 . B B .  8 GLY HA3  1 1 
        4  3460 2 1  8 GLY N    N  -2.509 -22.411 -13.529 1.00 . B B .  8 GLY N    1 1 
        4  3461 2 1  8 GLY O    O  -1.126 -19.678 -14.435 1.00 . B B .  8 GLY O    1 1 
        4  3462 2 1  9 SER C    C  -2.316 -16.961 -13.910 1.00 . B B .  9 SER C    1 1 
        4  3463 2 1  9 SER CA   C  -3.273 -18.054 -14.394 1.00 . B B .  9 SER CA   1 1 
        4  3464 2 1  9 SER CB   C  -4.724 -17.628 -14.180 1.00 . B B .  9 SER CB   1 1 
        4  3465 2 1  9 SER H    H  -3.817 -19.560 -12.958 1.00 . B B .  9 SER H    1 1 
        4  3466 2 1  9 SER HA   H  -3.104 -18.272 -15.434 1.00 . B B .  9 SER HA   1 1 
        4  3467 2 1  9 SER HB2  H  -4.862 -17.311 -13.158 1.00 . B B .  9 SER HB2  1 1 
        4  3468 2 1  9 SER HB3  H  -4.959 -16.806 -14.843 1.00 . B B .  9 SER HB3  1 1 
        4  3469 2 1  9 SER HG   H  -5.189 -19.247 -15.154 1.00 . B B .  9 SER HG   1 1 
        4  3470 2 1  9 SER N    N  -3.107 -19.285 -13.573 1.00 . B B .  9 SER N    1 1 
        4  3471 2 1  9 SER O    O  -2.083 -16.805 -12.727 1.00 . B B .  9 SER O    1 1 
        4  3472 2 1  9 SER OG   O  -5.582 -18.729 -14.446 1.00 . B B .  9 SER OG   1 1 
        4  3473 2 1 10 TYR C    C  -1.577 -13.807 -14.208 1.00 . B B . 10 TYR C    1 1 
        4  3474 2 1 10 TYR CA   C  -0.818 -15.121 -14.405 1.00 . B B . 10 TYR CA   1 1 
        4  3475 2 1 10 TYR CB   C   0.174 -15.000 -15.562 1.00 . B B . 10 TYR CB   1 1 
        4  3476 2 1 10 TYR CD1  C   1.468 -13.287 -14.240 1.00 . B B . 10 TYR CD1  1 1 
        4  3477 2 1 10 TYR CD2  C   2.689 -15.038 -15.393 1.00 . B B . 10 TYR CD2  1 1 
        4  3478 2 1 10 TYR CE1  C   2.674 -12.758 -13.768 1.00 . B B . 10 TYR CE1  1 1 
        4  3479 2 1 10 TYR CE2  C   3.896 -14.507 -14.921 1.00 . B B . 10 TYR CE2  1 1 
        4  3480 2 1 10 TYR CG   C   1.475 -14.427 -15.053 1.00 . B B . 10 TYR CG   1 1 
        4  3481 2 1 10 TYR CZ   C   3.888 -13.367 -14.108 1.00 . B B . 10 TYR CZ   1 1 
        4  3482 2 1 10 TYR H    H  -1.960 -16.345 -15.763 1.00 . B B . 10 TYR H    1 1 
        4  3483 2 1 10 TYR HA   H  -0.298 -15.396 -13.501 1.00 . B B . 10 TYR HA   1 1 
        4  3484 2 1 10 TYR HB2  H   0.352 -15.977 -15.989 1.00 . B B . 10 TYR HB2  1 1 
        4  3485 2 1 10 TYR HB3  H  -0.234 -14.346 -16.319 1.00 . B B . 10 TYR HB3  1 1 
        4  3486 2 1 10 TYR HD1  H   0.532 -12.817 -13.977 1.00 . B B . 10 TYR HD1  1 1 
        4  3487 2 1 10 TYR HD2  H   2.694 -15.917 -16.020 1.00 . B B . 10 TYR HD2  1 1 
        4  3488 2 1 10 TYR HE1  H   2.669 -11.879 -13.141 1.00 . B B . 10 TYR HE1  1 1 
        4  3489 2 1 10 TYR HE2  H   4.831 -14.977 -15.183 1.00 . B B . 10 TYR HE2  1 1 
        4  3490 2 1 10 TYR HH   H   5.743 -13.534 -13.690 1.00 . B B . 10 TYR HH   1 1 
        4  3491 2 1 10 TYR N    N  -1.759 -16.203 -14.815 1.00 . B B . 10 TYR N    1 1 
        4  3492 2 1 10 TYR O    O  -1.755 -13.037 -15.132 1.00 . B B . 10 TYR O    1 1 
        4  3493 2 1 10 TYR OH   O   5.077 -12.844 -13.642 1.00 . B B . 10 TYR OH   1 1 
        4  3494 2 1 11 ASP C    C  -1.832 -11.080 -12.845 1.00 . B B . 11 ASP C    1 1 
        4  3495 2 1 11 ASP CA   C  -2.775 -12.284 -12.757 1.00 . B B . 11 ASP CA   1 1 
        4  3496 2 1 11 ASP CB   C  -3.327 -12.431 -11.338 1.00 . B B . 11 ASP CB   1 1 
        4  3497 2 1 11 ASP CG   C  -2.167 -12.545 -10.348 1.00 . B B . 11 ASP CG   1 1 
        4  3498 2 1 11 ASP H    H  -1.877 -14.177 -12.283 1.00 . B B . 11 ASP H    1 1 
        4  3499 2 1 11 ASP HA   H  -3.585 -12.183 -13.457 1.00 . B B . 11 ASP HA   1 1 
        4  3500 2 1 11 ASP HB2  H  -3.927 -11.566 -11.094 1.00 . B B . 11 ASP HB2  1 1 
        4  3501 2 1 11 ASP HB3  H  -3.936 -13.320 -11.280 1.00 . B B . 11 ASP HB3  1 1 
        4  3502 2 1 11 ASP N    N  -2.028 -13.544 -13.012 1.00 . B B . 11 ASP N    1 1 
        4  3503 2 1 11 ASP O    O  -1.590 -10.399 -11.869 1.00 . B B . 11 ASP O    1 1 
        4  3504 2 1 11 ASP OD1  O  -1.496 -13.563 -10.367 1.00 . B B . 11 ASP OD1  1 1 
        4  3505 2 1 11 ASP OD2  O  -1.969 -11.611  -9.588 1.00 . B B . 11 ASP OD2  1 1 
        4  3506 2 1 12 LEU C    C  -1.037  -8.380 -13.636 1.00 . B B . 12 LEU C    1 1 
        4  3507 2 1 12 LEU CA   C  -0.374  -9.658 -14.155 1.00 . B B . 12 LEU CA   1 1 
        4  3508 2 1 12 LEU CB   C  -0.107  -9.552 -15.657 1.00 . B B . 12 LEU CB   1 1 
        4  3509 2 1 12 LEU CD1  C  -0.652 -11.315 -17.341 1.00 . B B . 12 LEU CD1  1 1 
        4  3510 2 1 12 LEU CD2  C   1.728 -10.858 -16.737 1.00 . B B . 12 LEU CD2  1 1 
        4  3511 2 1 12 LEU CG   C   0.294 -10.922 -16.205 1.00 . B B . 12 LEU CG   1 1 
        4  3512 2 1 12 LEU H    H  -1.506 -11.377 -14.779 1.00 . B B . 12 LEU H    1 1 
        4  3513 2 1 12 LEU HA   H   0.548  -9.845 -13.631 1.00 . B B . 12 LEU HA   1 1 
        4  3514 2 1 12 LEU HB2  H  -1.001  -9.210 -16.158 1.00 . B B . 12 LEU HB2  1 1 
        4  3515 2 1 12 LEU HB3  H   0.693  -8.848 -15.832 1.00 . B B . 12 LEU HB3  1 1 
        4  3516 2 1 12 LEU HD11 H  -0.763 -10.484 -18.021 1.00 . B B . 12 LEU HD11 1 1 
        4  3517 2 1 12 LEU HD12 H  -1.617 -11.578 -16.933 1.00 . B B . 12 LEU HD12 1 1 
        4  3518 2 1 12 LEU HD13 H  -0.244 -12.163 -17.872 1.00 . B B . 12 LEU HD13 1 1 
        4  3519 2 1 12 LEU HD21 H   2.023 -11.834 -17.094 1.00 . B B . 12 LEU HD21 1 1 
        4  3520 2 1 12 LEU HD22 H   2.393 -10.550 -15.942 1.00 . B B . 12 LEU HD22 1 1 
        4  3521 2 1 12 LEU HD23 H   1.780 -10.146 -17.547 1.00 . B B . 12 LEU HD23 1 1 
        4  3522 2 1 12 LEU HG   H   0.233 -11.657 -15.415 1.00 . B B . 12 LEU HG   1 1 
        4  3523 2 1 12 LEU N    N  -1.299 -10.815 -14.006 1.00 . B B . 12 LEU N    1 1 
        4  3524 2 1 12 LEU O    O  -2.072  -8.418 -13.002 1.00 . B B . 12 LEU O    1 1 
        4  3525 2 1 13 GLY C    C  -2.333  -5.682 -14.199 1.00 . B B . 13 GLY C    1 1 
        4  3526 2 1 13 GLY CA   C  -1.046  -5.967 -13.423 1.00 . B B . 13 GLY CA   1 1 
        4  3527 2 1 13 GLY H    H   0.387  -7.235 -14.415 1.00 . B B . 13 GLY H    1 1 
        4  3528 2 1 13 GLY HA2  H  -1.269  -6.046 -12.369 1.00 . B B . 13 GLY HA2  1 1 
        4  3529 2 1 13 GLY HA3  H  -0.347  -5.159 -13.584 1.00 . B B . 13 GLY HA3  1 1 
        4  3530 2 1 13 GLY N    N  -0.448  -7.245 -13.902 1.00 . B B . 13 GLY N    1 1 
        4  3531 2 1 13 GLY O    O  -3.398  -6.142 -13.841 1.00 . B B . 13 GLY O    1 1 
        4  3532 2 1 14 LYS C    C  -3.080  -3.935 -17.374 1.00 . B B . 14 LYS C    1 1 
        4  3533 2 1 14 LYS CA   C  -3.464  -4.621 -16.059 1.00 . B B . 14 LYS CA   1 1 
        4  3534 2 1 14 LYS CB   C  -4.291  -3.690 -15.172 1.00 . B B . 14 LYS CB   1 1 
        4  3535 2 1 14 LYS CD   C  -6.149  -2.019 -15.247 1.00 . B B . 14 LYS CD   1 1 
        4  3536 2 1 14 LYS CE   C  -7.317  -2.437 -14.353 1.00 . B B . 14 LYS CE   1 1 
        4  3537 2 1 14 LYS CG   C  -5.553  -3.257 -15.921 1.00 . B B . 14 LYS CG   1 1 
        4  3538 2 1 14 LYS H    H  -1.377  -4.570 -15.538 1.00 . B B . 14 LYS H    1 1 
        4  3539 2 1 14 LYS HA   H  -4.013  -5.520 -16.257 1.00 . B B . 14 LYS HA   1 1 
        4  3540 2 1 14 LYS HB2  H  -4.570  -4.209 -14.266 1.00 . B B . 14 LYS HB2  1 1 
        4  3541 2 1 14 LYS HB3  H  -3.707  -2.818 -14.920 1.00 . B B . 14 LYS HB3  1 1 
        4  3542 2 1 14 LYS HD2  H  -5.389  -1.535 -14.648 1.00 . B B . 14 LYS HD2  1 1 
        4  3543 2 1 14 LYS HD3  H  -6.503  -1.334 -16.002 1.00 . B B . 14 LYS HD3  1 1 
        4  3544 2 1 14 LYS HE2  H  -7.148  -3.429 -13.954 1.00 . B B . 14 LYS HE2  1 1 
        4  3545 2 1 14 LYS HE3  H  -7.452  -1.727 -13.553 1.00 . B B . 14 LYS HE3  1 1 
        4  3546 2 1 14 LYS HG2  H  -5.299  -3.023 -16.946 1.00 . B B . 14 LYS HG2  1 1 
        4  3547 2 1 14 LYS HG3  H  -6.275  -4.058 -15.903 1.00 . B B . 14 LYS HG3  1 1 
        4  3548 2 1 14 LYS HZ1  H  -9.373  -2.376 -14.674 1.00 . B B . 14 LYS HZ1  1 1 
        4  3549 2 1 14 LYS HZ2  H  -8.520  -3.305 -15.813 1.00 . B B . 14 LYS HZ2  1 1 
        4  3550 2 1 14 LYS HZ3  H  -8.461  -1.609 -15.881 1.00 . B B . 14 LYS HZ3  1 1 
        4  3551 2 1 14 LYS N    N  -2.244  -4.930 -15.262 1.00 . B B . 14 LYS N    1 1 
        4  3552 2 1 14 LYS NZ   N  -8.507  -2.431 -15.247 1.00 . B B . 14 LYS NZ   1 1 
        4  3553 2 1 14 LYS O    O  -2.700  -4.580 -18.331 1.00 . B B . 14 LYS O    1 1 
        4  3554 2 1 15 LYS C    C  -1.744  -0.862 -18.407 1.00 . B B . 15 LYS C    1 1 
        4  3555 2 1 15 LYS CA   C  -2.818  -1.917 -18.690 1.00 . B B . 15 LYS CA   1 1 
        4  3556 2 1 15 LYS CB   C  -4.116  -1.251 -19.148 1.00 . B B . 15 LYS CB   1 1 
        4  3557 2 1 15 LYS CD   C  -5.128  -1.936 -21.329 1.00 . B B . 15 LYS CD   1 1 
        4  3558 2 1 15 LYS CE   C  -6.147  -2.866 -21.989 1.00 . B B . 15 LYS CE   1 1 
        4  3559 2 1 15 LYS CG   C  -5.004  -2.283 -19.844 1.00 . B B . 15 LYS CG   1 1 
        4  3560 2 1 15 LYS H    H  -3.486  -2.132 -16.655 1.00 . B B . 15 LYS H    1 1 
        4  3561 2 1 15 LYS HA   H  -2.479  -2.614 -19.438 1.00 . B B . 15 LYS HA   1 1 
        4  3562 2 1 15 LYS HB2  H  -4.635  -0.846 -18.292 1.00 . B B . 15 LYS HB2  1 1 
        4  3563 2 1 15 LYS HB3  H  -3.886  -0.453 -19.839 1.00 . B B . 15 LYS HB3  1 1 
        4  3564 2 1 15 LYS HD2  H  -5.455  -0.911 -21.431 1.00 . B B . 15 LYS HD2  1 1 
        4  3565 2 1 15 LYS HD3  H  -4.169  -2.056 -21.809 1.00 . B B . 15 LYS HD3  1 1 
        4  3566 2 1 15 LYS HE2  H  -5.639  -3.632 -22.559 1.00 . B B . 15 LYS HE2  1 1 
        4  3567 2 1 15 LYS HE3  H  -6.788  -3.312 -21.245 1.00 . B B . 15 LYS HE3  1 1 
        4  3568 2 1 15 LYS HG2  H  -4.564  -3.265 -19.739 1.00 . B B . 15 LYS HG2  1 1 
        4  3569 2 1 15 LYS HG3  H  -5.984  -2.279 -19.392 1.00 . B B . 15 LYS HG3  1 1 
        4  3570 2 1 15 LYS HZ1  H  -6.372  -1.165 -23.167 1.00 . B B . 15 LYS HZ1  1 1 
        4  3571 2 1 15 LYS HZ2  H  -7.797  -1.664 -22.389 1.00 . B B . 15 LYS HZ2  1 1 
        4  3572 2 1 15 LYS HZ3  H  -7.220  -2.519 -23.739 1.00 . B B . 15 LYS HZ3  1 1 
        4  3573 2 1 15 LYS N    N  -3.178  -2.635 -17.433 1.00 . B B . 15 LYS N    1 1 
        4  3574 2 1 15 LYS NZ   N  -6.944  -1.987 -22.889 1.00 . B B . 15 LYS NZ   1 1 
        4  3575 2 1 15 LYS O    O  -1.905  -0.033 -17.534 1.00 . B B . 15 LYS O    1 1 
        4  3576 2 1 16 PRO C    C   0.045   1.411 -19.521 1.00 . B B . 16 PRO C    1 1 
        4  3577 2 1 16 PRO CA   C   0.438   0.030 -18.988 1.00 . B B . 16 PRO CA   1 1 
        4  3578 2 1 16 PRO CB   C   1.563  -0.574 -19.823 1.00 . B B . 16 PRO CB   1 1 
        4  3579 2 1 16 PRO CD   C  -0.414  -1.899 -20.230 1.00 . B B . 16 PRO CD   1 1 
        4  3580 2 1 16 PRO CG   C   0.876  -1.420 -20.846 1.00 . B B . 16 PRO CG   1 1 
        4  3581 2 1 16 PRO HA   H   0.736   0.091 -17.953 1.00 . B B . 16 PRO HA   1 1 
        4  3582 2 1 16 PRO HB2  H   2.136   0.208 -20.301 1.00 . B B . 16 PRO HB2  1 1 
        4  3583 2 1 16 PRO HB3  H   2.202  -1.188 -19.207 1.00 . B B . 16 PRO HB3  1 1 
        4  3584 2 1 16 PRO HD2  H  -1.210  -1.887 -20.962 1.00 . B B . 16 PRO HD2  1 1 
        4  3585 2 1 16 PRO HD3  H  -0.293  -2.888 -19.815 1.00 . B B . 16 PRO HD3  1 1 
        4  3586 2 1 16 PRO HG2  H   0.669  -0.833 -21.730 1.00 . B B . 16 PRO HG2  1 1 
        4  3587 2 1 16 PRO HG3  H   1.492  -2.267 -21.101 1.00 . B B . 16 PRO HG3  1 1 
        4  3588 2 1 16 PRO N    N  -0.678  -0.931 -19.159 1.00 . B B . 16 PRO N    1 1 
        4  3589 2 1 16 PRO O    O  -0.008   1.634 -20.713 1.00 . B B . 16 PRO O    1 1 
        4  3590 2 1 17 ILE C    C   0.623   4.589 -19.234 1.00 . B B . 17 ILE C    1 1 
        4  3591 2 1 17 ILE CA   C  -0.619   3.704 -19.103 1.00 . B B . 17 ILE CA   1 1 
        4  3592 2 1 17 ILE CB   C  -1.549   4.244 -18.020 1.00 . B B . 17 ILE CB   1 1 
        4  3593 2 1 17 ILE CD1  C  -2.051   2.588 -16.217 1.00 . B B . 17 ILE CD1  1 1 
        4  3594 2 1 17 ILE CG1  C  -2.511   3.143 -17.566 1.00 . B B . 17 ILE CG1  1 1 
        4  3595 2 1 17 ILE CG2  C  -2.352   5.421 -18.575 1.00 . B B . 17 ILE CG2  1 1 
        4  3596 2 1 17 ILE H    H  -0.181   2.138 -17.688 1.00 . B B . 17 ILE H    1 1 
        4  3597 2 1 17 ILE HA   H  -1.142   3.652 -20.038 1.00 . B B . 17 ILE HA   1 1 
        4  3598 2 1 17 ILE HB   H  -0.959   4.575 -17.185 1.00 . B B . 17 ILE HB   1 1 
        4  3599 2 1 17 ILE HD11 H  -2.576   3.096 -15.421 1.00 . B B . 17 ILE HD11 1 1 
        4  3600 2 1 17 ILE HD12 H  -0.988   2.746 -16.106 1.00 . B B . 17 ILE HD12 1 1 
        4  3601 2 1 17 ILE HD13 H  -2.265   1.531 -16.172 1.00 . B B . 17 ILE HD13 1 1 
        4  3602 2 1 17 ILE HG12 H  -3.506   3.552 -17.468 1.00 . B B . 17 ILE HG12 1 1 
        4  3603 2 1 17 ILE HG13 H  -2.519   2.348 -18.296 1.00 . B B . 17 ILE HG13 1 1 
        4  3604 2 1 17 ILE HG21 H  -1.935   6.347 -18.207 1.00 . B B . 17 ILE HG21 1 1 
        4  3605 2 1 17 ILE HG22 H  -3.381   5.338 -18.257 1.00 . B B . 17 ILE HG22 1 1 
        4  3606 2 1 17 ILE HG23 H  -2.307   5.410 -19.655 1.00 . B B . 17 ILE HG23 1 1 
        4  3607 2 1 17 ILE N    N  -0.231   2.338 -18.646 1.00 . B B . 17 ILE N    1 1 
        4  3608 2 1 17 ILE O    O   1.736   4.147 -19.031 1.00 . B B . 17 ILE O    1 1 
        4  3609 2 1 18 TYR C    C   1.143   8.205 -19.775 1.00 . B B . 18 TYR C    1 1 
        4  3610 2 1 18 TYR CA   C   1.613   6.749 -19.713 1.00 . B B . 18 TYR CA   1 1 
        4  3611 2 1 18 TYR CB   C   2.275   6.342 -21.029 1.00 . B B . 18 TYR CB   1 1 
        4  3612 2 1 18 TYR CD1  C   4.311   5.690 -19.695 1.00 . B B . 18 TYR CD1  1 1 
        4  3613 2 1 18 TYR CD2  C   4.621   6.818 -21.817 1.00 . B B . 18 TYR CD2  1 1 
        4  3614 2 1 18 TYR CE1  C   5.699   5.633 -19.522 1.00 . B B . 18 TYR CE1  1 1 
        4  3615 2 1 18 TYR CE2  C   6.010   6.762 -21.645 1.00 . B B . 18 TYR CE2  1 1 
        4  3616 2 1 18 TYR CG   C   3.773   6.282 -20.843 1.00 . B B . 18 TYR CG   1 1 
        4  3617 2 1 18 TYR CZ   C   6.548   6.170 -20.497 1.00 . B B . 18 TYR CZ   1 1 
        4  3618 2 1 18 TYR H    H  -0.463   6.175 -19.729 1.00 . B B . 18 TYR H    1 1 
        4  3619 2 1 18 TYR HA   H   2.302   6.610 -18.894 1.00 . B B . 18 TYR HA   1 1 
        4  3620 2 1 18 TYR HB2  H   1.909   5.372 -21.330 1.00 . B B . 18 TYR HB2  1 1 
        4  3621 2 1 18 TYR HB3  H   2.037   7.069 -21.792 1.00 . B B . 18 TYR HB3  1 1 
        4  3622 2 1 18 TYR HD1  H   3.656   5.275 -18.942 1.00 . B B . 18 TYR HD1  1 1 
        4  3623 2 1 18 TYR HD2  H   4.205   7.275 -22.704 1.00 . B B . 18 TYR HD2  1 1 
        4  3624 2 1 18 TYR HE1  H   6.115   5.176 -18.636 1.00 . B B . 18 TYR HE1  1 1 
        4  3625 2 1 18 TYR HE2  H   6.664   7.176 -22.397 1.00 . B B . 18 TYR HE2  1 1 
        4  3626 2 1 18 TYR HH   H   8.314   5.912 -21.177 1.00 . B B . 18 TYR HH   1 1 
        4  3627 2 1 18 TYR N    N   0.442   5.837 -19.571 1.00 . B B . 18 TYR N    1 1 
        4  3628 2 1 18 TYR O    O   1.328   8.886 -20.765 1.00 . B B . 18 TYR O    1 1 
        4  3629 2 1 18 TYR OH   O   7.917   6.114 -20.327 1.00 . B B . 18 TYR OH   1 1 
        4  3630 2 1 19 LYS C    C   0.668  10.869 -17.551 1.00 . B B . 19 LYS C    1 1 
        4  3631 2 1 19 LYS CA   C   0.056  10.100 -18.725 1.00 . B B . 19 LYS CA   1 1 
        4  3632 2 1 19 LYS CB   C  -1.462  10.001 -18.570 1.00 . B B . 19 LYS CB   1 1 
        4  3633 2 1 19 LYS CD   C  -2.434  11.257 -20.499 1.00 . B B . 19 LYS CD   1 1 
        4  3634 2 1 19 LYS CE   C  -3.266  12.480 -20.890 1.00 . B B . 19 LYS CE   1 1 
        4  3635 2 1 19 LYS CG   C  -2.107  11.318 -19.005 1.00 . B B . 19 LYS CG   1 1 
        4  3636 2 1 19 LYS H    H   0.398   8.124 -17.936 1.00 . B B . 19 LYS H    1 1 
        4  3637 2 1 19 LYS HA   H   0.300  10.581 -19.659 1.00 . B B . 19 LYS HA   1 1 
        4  3638 2 1 19 LYS HB2  H  -1.835   9.194 -19.186 1.00 . B B . 19 LYS HB2  1 1 
        4  3639 2 1 19 LYS HB3  H  -1.706   9.807 -17.536 1.00 . B B . 19 LYS HB3  1 1 
        4  3640 2 1 19 LYS HD2  H  -1.515  11.249 -21.067 1.00 . B B . 19 LYS HD2  1 1 
        4  3641 2 1 19 LYS HD3  H  -2.995  10.360 -20.709 1.00 . B B . 19 LYS HD3  1 1 
        4  3642 2 1 19 LYS HE2  H  -4.279  12.376 -20.526 1.00 . B B . 19 LYS HE2  1 1 
        4  3643 2 1 19 LYS HE3  H  -2.817  13.381 -20.503 1.00 . B B . 19 LYS HE3  1 1 
        4  3644 2 1 19 LYS HG2  H  -3.017  11.476 -18.443 1.00 . B B . 19 LYS HG2  1 1 
        4  3645 2 1 19 LYS HG3  H  -1.424  12.133 -18.820 1.00 . B B . 19 LYS HG3  1 1 
        4  3646 2 1 19 LYS HZ1  H  -3.743  13.343 -22.723 1.00 . B B . 19 LYS HZ1  1 1 
        4  3647 2 1 19 LYS HZ2  H  -3.718  11.645 -22.742 1.00 . B B . 19 LYS HZ2  1 1 
        4  3648 2 1 19 LYS HZ3  H  -2.262  12.519 -22.713 1.00 . B B . 19 LYS HZ3  1 1 
        4  3649 2 1 19 LYS N    N   0.537   8.688 -18.725 1.00 . B B . 19 LYS N    1 1 
        4  3650 2 1 19 LYS NZ   N  -3.246  12.498 -22.380 1.00 . B B . 19 LYS NZ   1 1 
        4  3651 2 1 19 LYS O    O   0.933  10.313 -16.503 1.00 . B B . 19 LYS O    1 1 
        4  3652 2 1 20 LYS C    C   1.859  14.345 -17.120 1.00 . B B . 20 LYS C    1 1 
        4  3653 2 1 20 LYS CA   C   1.482  12.950 -16.613 1.00 . B B . 20 LYS CA   1 1 
        4  3654 2 1 20 LYS CB   C   2.733  12.182 -16.181 1.00 . B B . 20 LYS CB   1 1 
        4  3655 2 1 20 LYS CD   C   2.901  12.982 -13.818 1.00 . B B . 20 LYS CD   1 1 
        4  3656 2 1 20 LYS CE   C   4.026  12.627 -12.844 1.00 . B B . 20 LYS CE   1 1 
        4  3657 2 1 20 LYS CG   C   2.600  11.776 -14.711 1.00 . B B . 20 LYS CG   1 1 
        4  3658 2 1 20 LYS H    H   0.669  12.573 -18.568 1.00 . B B . 20 LYS H    1 1 
        4  3659 2 1 20 LYS HA   H   0.791  13.023 -15.790 1.00 . B B . 20 LYS HA   1 1 
        4  3660 2 1 20 LYS HB2  H   2.840  11.297 -16.791 1.00 . B B . 20 LYS HB2  1 1 
        4  3661 2 1 20 LYS HB3  H   3.602  12.811 -16.300 1.00 . B B . 20 LYS HB3  1 1 
        4  3662 2 1 20 LYS HD2  H   3.205  13.817 -14.434 1.00 . B B . 20 LYS HD2  1 1 
        4  3663 2 1 20 LYS HD3  H   2.015  13.248 -13.262 1.00 . B B . 20 LYS HD3  1 1 
        4  3664 2 1 20 LYS HE2  H   4.382  11.624 -13.031 1.00 . B B . 20 LYS HE2  1 1 
        4  3665 2 1 20 LYS HE3  H   4.834  13.338 -12.927 1.00 . B B . 20 LYS HE3  1 1 
        4  3666 2 1 20 LYS HG2  H   1.594  11.430 -14.523 1.00 . B B . 20 LYS HG2  1 1 
        4  3667 2 1 20 LYS HG3  H   3.301  10.984 -14.492 1.00 . B B . 20 LYS HG3  1 1 
        4  3668 2 1 20 LYS HZ1  H   2.760  11.914 -11.353 1.00 . B B . 20 LYS HZ1  1 1 
        4  3669 2 1 20 LYS HZ2  H   2.873  13.607 -11.414 1.00 . B B . 20 LYS HZ2  1 1 
        4  3670 2 1 20 LYS HZ3  H   4.148  12.691 -10.766 1.00 . B B . 20 LYS HZ3  1 1 
        4  3671 2 1 20 LYS N    N   0.891  12.144 -17.717 1.00 . B B . 20 LYS N    1 1 
        4  3672 2 1 20 LYS NZ   N   3.405  12.717 -11.492 1.00 . B B . 20 LYS NZ   1 1 
        4  3673 2 1 20 LYS O    O   2.253  14.518 -18.256 1.00 . B B . 20 LYS O    1 1 
        4  3674 2 1 21 ALA C    C   2.109  17.671 -15.519 1.00 . B B . 21 ALA C    1 1 
        4  3675 2 1 21 ALA CA   C   2.091  16.724 -16.723 1.00 . B B . 21 ALA CA   1 1 
        4  3676 2 1 21 ALA CB   C   0.986  17.122 -17.701 1.00 . B B . 21 ALA CB   1 1 
        4  3677 2 1 21 ALA H    H   1.420  15.183 -15.374 1.00 . B B . 21 ALA H    1 1 
        4  3678 2 1 21 ALA HA   H   3.046  16.731 -17.223 1.00 . B B . 21 ALA HA   1 1 
        4  3679 2 1 21 ALA HB1  H   1.251  16.796 -18.696 1.00 . B B . 21 ALA HB1  1 1 
        4  3680 2 1 21 ALA HB2  H   0.869  18.197 -17.695 1.00 . B B . 21 ALA HB2  1 1 
        4  3681 2 1 21 ALA HB3  H   0.058  16.658 -17.405 1.00 . B B . 21 ALA HB3  1 1 
        4  3682 2 1 21 ALA N    N   1.740  15.342 -16.287 1.00 . B B . 21 ALA N    1 1 
        4  3683 2 1 21 ALA O    O   1.074  18.014 -14.983 1.00 . B B . 21 ALA O    1 1 
        4  3684 2 1 22 PRO C    C   3.023  20.396 -14.360 1.00 . B B . 22 PRO C    1 1 
        4  3685 2 1 22 PRO CA   C   3.458  18.978 -13.981 1.00 . B B . 22 PRO CA   1 1 
        4  3686 2 1 22 PRO CB   C   4.956  18.926 -13.694 1.00 . B B . 22 PRO CB   1 1 
        4  3687 2 1 22 PRO CD   C   4.580  17.685 -15.732 1.00 . B B . 22 PRO CD   1 1 
        4  3688 2 1 22 PRO CG   C   5.586  18.528 -14.991 1.00 . B B . 22 PRO CG   1 1 
        4  3689 2 1 22 PRO HA   H   2.905  18.622 -13.127 1.00 . B B . 22 PRO HA   1 1 
        4  3690 2 1 22 PRO HB2  H   5.311  19.900 -13.384 1.00 . B B . 22 PRO HB2  1 1 
        4  3691 2 1 22 PRO HB3  H   5.170  18.188 -12.938 1.00 . B B . 22 PRO HB3  1 1 
        4  3692 2 1 22 PRO HD2  H   4.594  17.922 -16.788 1.00 . B B . 22 PRO HD2  1 1 
        4  3693 2 1 22 PRO HD3  H   4.773  16.636 -15.573 1.00 . B B . 22 PRO HD3  1 1 
        4  3694 2 1 22 PRO HG2  H   5.829  19.410 -15.569 1.00 . B B . 22 PRO HG2  1 1 
        4  3695 2 1 22 PRO HG3  H   6.478  17.950 -14.807 1.00 . B B . 22 PRO HG3  1 1 
        4  3696 2 1 22 PRO N    N   3.294  18.060 -15.134 1.00 . B B . 22 PRO N    1 1 
        4  3697 2 1 22 PRO O    O   2.459  20.622 -15.413 1.00 . B B . 22 PRO O    1 1 
        4  3698 2 1 23 THR C    C   3.260  23.675 -12.654 1.00 . B B . 23 THR C    1 1 
        4  3699 2 1 23 THR CA   C   2.888  22.755 -13.819 1.00 . B B . 23 THR CA   1 1 
        4  3700 2 1 23 THR CB   C   1.370  22.711 -14.008 1.00 . B B . 23 THR CB   1 1 
        4  3701 2 1 23 THR CG2  C   0.724  22.019 -12.807 1.00 . B B . 23 THR CG2  1 1 
        4  3702 2 1 23 THR H    H   3.739  21.150 -12.671 1.00 . B B . 23 THR H    1 1 
        4  3703 2 1 23 THR HA   H   3.363  23.084 -14.726 1.00 . B B . 23 THR HA   1 1 
        4  3704 2 1 23 THR HB   H   1.133  22.161 -14.905 1.00 . B B . 23 THR HB   1 1 
        4  3705 2 1 23 THR HG1  H   0.174  24.037 -14.781 1.00 . B B . 23 THR HG1  1 1 
        4  3706 2 1 23 THR HG21 H   1.152  22.407 -11.895 1.00 . B B . 23 THR HG21 1 1 
        4  3707 2 1 23 THR HG22 H   0.902  20.956 -12.865 1.00 . B B . 23 THR HG22 1 1 
        4  3708 2 1 23 THR HG23 H  -0.340  22.206 -12.813 1.00 . B B . 23 THR HG23 1 1 
        4  3709 2 1 23 THR N    N   3.282  21.353 -13.510 1.00 . B B . 23 THR N    1 1 
        4  3710 2 1 23 THR O    O   4.291  23.520 -12.031 1.00 . B B . 23 THR O    1 1 
        4  3711 2 1 23 THR OG1  O   0.870  24.036 -14.119 1.00 . B B . 23 THR OG1  1 1 
        4  3712 2 1 24 ASN C    C   3.277  24.783 -10.030 1.00 . B B . 24 ASN C    1 1 
        4  3713 2 1 24 ASN CA   C   2.736  25.565 -11.230 1.00 . B B . 24 ASN CA   1 1 
        4  3714 2 1 24 ASN CB   C   1.399  26.224 -10.883 1.00 . B B . 24 ASN CB   1 1 
        4  3715 2 1 24 ASN CG   C   1.636  27.683 -10.493 1.00 . B B . 24 ASN CG   1 1 
        4  3716 2 1 24 ASN H    H   1.601  24.747 -12.869 1.00 . B B . 24 ASN H    1 1 
        4  3717 2 1 24 ASN HA   H   3.445  26.314 -11.543 1.00 . B B . 24 ASN HA   1 1 
        4  3718 2 1 24 ASN HB2  H   0.744  26.180 -11.740 1.00 . B B . 24 ASN HB2  1 1 
        4  3719 2 1 24 ASN HB3  H   0.944  25.701 -10.055 1.00 . B B . 24 ASN HB3  1 1 
        4  3720 2 1 24 ASN HD21 H  -0.279  28.184 -10.652 1.00 . B B . 24 ASN HD21 1 1 
        4  3721 2 1 24 ASN HD22 H   0.763  29.441 -10.192 1.00 . B B . 24 ASN HD22 1 1 
        4  3722 2 1 24 ASN N    N   2.428  24.636 -12.355 1.00 . B B . 24 ASN N    1 1 
        4  3723 2 1 24 ASN ND2  N   0.622  28.504 -10.441 1.00 . B B . 24 ASN ND2  1 1 
        4  3724 2 1 24 ASN O    O   2.698  23.803  -9.604 1.00 . B B . 24 ASN O    1 1 
        4  3725 2 1 24 ASN OD1  O   2.754  28.082 -10.231 1.00 . B B . 24 ASN OD1  1 1 
        4  3726 2 1 25 GLU C    C   5.767  25.453  -7.441 1.00 . B B . 25 GLU C    1 1 
        4  3727 2 1 25 GLU CA   C   4.959  24.487  -8.311 1.00 . B B . 25 GLU CA   1 1 
        4  3728 2 1 25 GLU CB   C   5.871  23.417  -8.914 1.00 . B B . 25 GLU CB   1 1 
        4  3729 2 1 25 GLU CD   C   6.181  21.104  -8.020 1.00 . B B . 25 GLU CD   1 1 
        4  3730 2 1 25 GLU CG   C   5.220  22.042  -8.755 1.00 . B B . 25 GLU CG   1 1 
        4  3731 2 1 25 GLU H    H   4.835  25.999  -9.842 1.00 . B B . 25 GLU H    1 1 
        4  3732 2 1 25 GLU HA   H   4.177  24.021  -7.733 1.00 . B B . 25 GLU HA   1 1 
        4  3733 2 1 25 GLU HB2  H   6.024  23.625  -9.963 1.00 . B B . 25 GLU HB2  1 1 
        4  3734 2 1 25 GLU HB3  H   6.822  23.425  -8.402 1.00 . B B . 25 GLU HB3  1 1 
        4  3735 2 1 25 GLU HG2  H   4.306  22.141  -8.186 1.00 . B B . 25 GLU HG2  1 1 
        4  3736 2 1 25 GLU HG3  H   4.997  21.634  -9.729 1.00 . B B . 25 GLU HG3  1 1 
        4  3737 2 1 25 GLU N    N   4.382  25.207  -9.483 1.00 . B B . 25 GLU N    1 1 
        4  3738 2 1 25 GLU O    O   6.627  25.052  -6.683 1.00 . B B . 25 GLU O    1 1 
        4  3739 2 1 25 GLU OE1  O   7.302  20.962  -8.477 1.00 . B B . 25 GLU OE1  1 1 
        4  3740 2 1 25 GLU OE2  O   5.777  20.544  -7.015 1.00 . B B . 25 GLU OE2  1 1 
        4  3741 2 1 26 PHE C    C   6.385  27.215  -5.281 1.00 . B B . 26 PHE C    1 1 
        4  3742 2 1 26 PHE CA   C   6.249  27.717  -6.722 1.00 . B B . 26 PHE CA   1 1 
        4  3743 2 1 26 PHE CB   C   5.406  28.992  -6.768 1.00 . B B . 26 PHE CB   1 1 
        4  3744 2 1 26 PHE CD1  C   7.503  30.376  -6.575 1.00 . B B . 26 PHE CD1  1 1 
        4  3745 2 1 26 PHE CD2  C   5.840  31.003  -8.225 1.00 . B B . 26 PHE CD2  1 1 
        4  3746 2 1 26 PHE CE1  C   8.304  31.453  -6.976 1.00 . B B . 26 PHE CE1  1 1 
        4  3747 2 1 26 PHE CE2  C   6.641  32.078  -8.625 1.00 . B B . 26 PHE CE2  1 1 
        4  3748 2 1 26 PHE CG   C   6.271  30.152  -7.200 1.00 . B B . 26 PHE CG   1 1 
        4  3749 2 1 26 PHE CZ   C   7.874  32.303  -8.001 1.00 . B B . 26 PHE CZ   1 1 
        4  3750 2 1 26 PHE H    H   4.799  27.031  -8.161 1.00 . B B . 26 PHE H    1 1 
        4  3751 2 1 26 PHE HA   H   7.221  27.902  -7.150 1.00 . B B . 26 PHE HA   1 1 
        4  3752 2 1 26 PHE HB2  H   4.597  28.863  -7.473 1.00 . B B . 26 PHE HB2  1 1 
        4  3753 2 1 26 PHE HB3  H   5.001  29.192  -5.788 1.00 . B B . 26 PHE HB3  1 1 
        4  3754 2 1 26 PHE HD1  H   7.836  29.721  -5.784 1.00 . B B . 26 PHE HD1  1 1 
        4  3755 2 1 26 PHE HD2  H   4.889  30.829  -8.707 1.00 . B B . 26 PHE HD2  1 1 
        4  3756 2 1 26 PHE HE1  H   9.255  31.626  -6.493 1.00 . B B . 26 PHE HE1  1 1 
        4  3757 2 1 26 PHE HE2  H   6.309  32.735  -9.416 1.00 . B B . 26 PHE HE2  1 1 
        4  3758 2 1 26 PHE HZ   H   8.493  33.133  -8.309 1.00 . B B . 26 PHE HZ   1 1 
        4  3759 2 1 26 PHE N    N   5.497  26.726  -7.544 1.00 . B B . 26 PHE N    1 1 
        4  3760 2 1 26 PHE O    O   5.494  26.585  -4.746 1.00 . B B . 26 PHE O    1 1 
        4  3761 2 1 27 TYR C    C   8.722  27.903  -2.536 1.00 . B B . 27 TYR C    1 1 
        4  3762 2 1 27 TYR CA   C   7.685  27.027  -3.245 1.00 . B B . 27 TYR CA   1 1 
        4  3763 2 1 27 TYR CB   C   8.190  25.590  -3.366 1.00 . B B . 27 TYR CB   1 1 
        4  3764 2 1 27 TYR CD1  C   7.183  24.420  -1.374 1.00 . B B . 27 TYR CD1  1 1 
        4  3765 2 1 27 TYR CD2  C   6.245  24.000  -3.570 1.00 . B B . 27 TYR CD2  1 1 
        4  3766 2 1 27 TYR CE1  C   6.247  23.546  -0.807 1.00 . B B . 27 TYR CE1  1 1 
        4  3767 2 1 27 TYR CE2  C   5.309  23.126  -3.004 1.00 . B B . 27 TYR CE2  1 1 
        4  3768 2 1 27 TYR CG   C   7.181  24.646  -2.755 1.00 . B B . 27 TYR CG   1 1 
        4  3769 2 1 27 TYR CZ   C   5.310  22.899  -1.622 1.00 . B B . 27 TYR CZ   1 1 
        4  3770 2 1 27 TYR H    H   8.200  27.998  -5.099 1.00 . B B . 27 TYR H    1 1 
        4  3771 2 1 27 TYR HA   H   6.748  27.043  -2.711 1.00 . B B . 27 TYR HA   1 1 
        4  3772 2 1 27 TYR HB2  H   8.328  25.343  -4.409 1.00 . B B . 27 TYR HB2  1 1 
        4  3773 2 1 27 TYR HB3  H   9.132  25.493  -2.847 1.00 . B B . 27 TYR HB3  1 1 
        4  3774 2 1 27 TYR HD1  H   7.905  24.918  -0.745 1.00 . B B . 27 TYR HD1  1 1 
        4  3775 2 1 27 TYR HD2  H   6.243  24.175  -4.635 1.00 . B B . 27 TYR HD2  1 1 
        4  3776 2 1 27 TYR HE1  H   6.248  23.371   0.258 1.00 . B B . 27 TYR HE1  1 1 
        4  3777 2 1 27 TYR HE2  H   4.586  22.627  -3.632 1.00 . B B . 27 TYR HE2  1 1 
        4  3778 2 1 27 TYR HH   H   4.510  21.173  -1.461 1.00 . B B . 27 TYR HH   1 1 
        4  3779 2 1 27 TYR N    N   7.493  27.488  -4.650 1.00 . B B . 27 TYR N    1 1 
        4  3780 2 1 27 TYR O    O   8.590  28.216  -1.369 1.00 . B B . 27 TYR O    1 1 
        4  3781 2 1 27 TYR OH   O   4.388  22.038  -1.063 1.00 . B B . 27 TYR OH   1 1 
        4  3782 2 1 28 ALA C    C  11.258  30.239  -3.576 1.00 . B B . 28 ALA C    1 1 
        4  3783 2 1 28 ALA CA   C  10.794  29.157  -2.598 1.00 . B B . 28 ALA CA   1 1 
        4  3784 2 1 28 ALA CB   C  11.943  28.202  -2.269 1.00 . B B . 28 ALA CB   1 1 
        4  3785 2 1 28 ALA H    H   9.838  28.038  -4.173 1.00 . B B . 28 ALA H    1 1 
        4  3786 2 1 28 ALA HA   H  10.415  29.603  -1.692 1.00 . B B . 28 ALA HA   1 1 
        4  3787 2 1 28 ALA HB1  H  11.544  27.290  -1.851 1.00 . B B . 28 ALA HB1  1 1 
        4  3788 2 1 28 ALA HB2  H  12.604  28.667  -1.554 1.00 . B B . 28 ALA HB2  1 1 
        4  3789 2 1 28 ALA HB3  H  12.490  27.975  -3.171 1.00 . B B . 28 ALA HB3  1 1 
        4  3790 2 1 28 ALA N    N   9.751  28.301  -3.232 1.00 . B B . 28 ALA N    1 1 
        4  3791 2 1 28 ALA O    O  12.325  30.076  -4.146 1.00 . B B . 28 ALA O    1 1 
        4  3792 2 1 28 ALA OXT  O  10.539  31.210  -3.739 1.00 . B B . 28 ALA OXT  1 1 
        5  3793 1 1  1 ARG C    C  -1.286 -30.829 -36.996 1.00 . A A .  1 ARG C    1 1 
        5  3794 1 1  1 ARG CA   C   0.057 -31.446 -37.396 1.00 . A A .  1 ARG CA   1 1 
        5  3795 1 1  1 ARG CB   C   1.191 -30.439 -37.191 1.00 . A A .  1 ARG CB   1 1 
        5  3796 1 1  1 ARG CD   C   3.646 -30.079 -37.491 1.00 . A A .  1 ARG CD   1 1 
        5  3797 1 1  1 ARG CG   C   2.447 -30.932 -37.912 1.00 . A A .  1 ARG CG   1 1 
        5  3798 1 1  1 ARG CZ   C   5.905 -29.916 -38.348 1.00 . A A .  1 ARG CZ   1 1 
        5  3799 1 1  1 ARG H1   H   0.269 -30.882 -39.390 1.00 . A A .  1 ARG H1   1 1 
        5  3800 1 1  1 ARG H2   H  -0.856 -32.130 -39.138 1.00 . A A .  1 ARG H2   1 1 
        5  3801 1 1  1 ARG H3   H   0.809 -32.455 -39.056 1.00 . A A .  1 ARG H3   1 1 
        5  3802 1 1  1 ARG HA   H   0.249 -32.338 -36.822 1.00 . A A .  1 ARG HA   1 1 
        5  3803 1 1  1 ARG HB2  H   0.898 -29.480 -37.592 1.00 . A A .  1 ARG HB2  1 1 
        5  3804 1 1  1 ARG HB3  H   1.399 -30.341 -36.137 1.00 . A A .  1 ARG HB3  1 1 
        5  3805 1 1  1 ARG HD2  H   3.373 -29.032 -37.474 1.00 . A A .  1 ARG HD2  1 1 
        5  3806 1 1  1 ARG HD3  H   4.009 -30.390 -36.525 1.00 . A A .  1 ARG HD3  1 1 
        5  3807 1 1  1 ARG HE   H   4.444 -30.811 -39.353 1.00 . A A .  1 ARG HE   1 1 
        5  3808 1 1  1 ARG HG2  H   2.630 -31.964 -37.651 1.00 . A A .  1 ARG HG2  1 1 
        5  3809 1 1  1 ARG HG3  H   2.306 -30.850 -38.979 1.00 . A A .  1 ARG HG3  1 1 
        5  3810 1 1  1 ARG HH11 H   6.430 -31.480 -37.215 1.00 . A A .  1 ARG HH11 1 1 
        5  3811 1 1  1 ARG HH12 H   7.671 -30.302 -37.488 1.00 . A A .  1 ARG HH12 1 1 
        5  3812 1 1  1 ARG HH21 H   5.665 -28.253 -39.439 1.00 . A A .  1 ARG HH21 1 1 
        5  3813 1 1  1 ARG HH22 H   7.238 -28.476 -38.747 1.00 . A A .  1 ARG HH22 1 1 
        5  3814 1 1  1 ARG N    N   0.070 -31.751 -38.855 1.00 . A A .  1 ARG N    1 1 
        5  3815 1 1  1 ARG NE   N   4.682 -30.331 -38.531 1.00 . A A .  1 ARG NE   1 1 
        5  3816 1 1  1 ARG NH1  N   6.733 -30.621 -37.628 1.00 . A A .  1 ARG NH1  1 1 
        5  3817 1 1  1 ARG NH2  N   6.300 -28.794 -38.886 1.00 . A A .  1 ARG NH2  1 1 
        5  3818 1 1  1 ARG O    O  -1.556 -29.676 -37.268 1.00 . A A .  1 ARG O    1 1 
        5  3819 1 1  2 MET C    C  -3.992 -31.824 -34.733 1.00 . A A .  2 MET C    1 1 
        5  3820 1 1  2 MET CA   C  -3.455 -31.046 -35.937 1.00 . A A .  2 MET CA   1 1 
        5  3821 1 1  2 MET CB   C  -4.362 -31.243 -37.152 1.00 . A A .  2 MET CB   1 1 
        5  3822 1 1  2 MET CE   C  -4.176 -29.357 -40.805 1.00 . A A .  2 MET CE   1 1 
        5  3823 1 1  2 MET CG   C  -3.862 -30.378 -38.310 1.00 . A A .  2 MET CG   1 1 
        5  3824 1 1  2 MET H    H  -1.893 -32.516 -36.143 1.00 . A A .  2 MET H    1 1 
        5  3825 1 1  2 MET HA   H  -3.375 -29.995 -35.703 1.00 . A A .  2 MET HA   1 1 
        5  3826 1 1  2 MET HB2  H  -4.349 -32.283 -37.445 1.00 . A A .  2 MET HB2  1 1 
        5  3827 1 1  2 MET HB3  H  -5.371 -30.953 -36.898 1.00 . A A .  2 MET HB3  1 1 
        5  3828 1 1  2 MET HE1  H  -4.112 -28.320 -40.504 1.00 . A A .  2 MET HE1  1 1 
        5  3829 1 1  2 MET HE2  H  -4.655 -29.419 -41.769 1.00 . A A .  2 MET HE2  1 1 
        5  3830 1 1  2 MET HE3  H  -3.183 -29.780 -40.872 1.00 . A A .  2 MET HE3  1 1 
        5  3831 1 1  2 MET HG2  H  -3.639 -29.386 -37.947 1.00 . A A .  2 MET HG2  1 1 
        5  3832 1 1  2 MET HG3  H  -2.970 -30.818 -38.729 1.00 . A A .  2 MET HG3  1 1 
        5  3833 1 1  2 MET N    N  -2.130 -31.589 -36.353 1.00 . A A .  2 MET N    1 1 
        5  3834 1 1  2 MET O    O  -4.340 -32.982 -34.836 1.00 . A A .  2 MET O    1 1 
        5  3835 1 1  2 MET SD   S  -5.142 -30.279 -39.586 1.00 . A A .  2 MET SD   1 1 
        5  3836 1 1  3 LYS C    C  -5.891 -31.269 -31.922 1.00 . A A .  3 LYS C    1 1 
        5  3837 1 1  3 LYS CA   C  -4.574 -31.900 -32.382 1.00 . A A .  3 LYS CA   1 1 
        5  3838 1 1  3 LYS CB   C  -3.490 -31.709 -31.321 1.00 . A A .  3 LYS CB   1 1 
        5  3839 1 1  3 LYS CD   C  -2.057 -33.629 -30.608 1.00 . A A .  3 LYS CD   1 1 
        5  3840 1 1  3 LYS CE   C  -2.124 -35.015 -31.251 1.00 . A A .  3 LYS CE   1 1 
        5  3841 1 1  3 LYS CG   C  -2.268 -32.558 -31.681 1.00 . A A .  3 LYS CG   1 1 
        5  3842 1 1  3 LYS H    H  -3.773 -30.260 -33.528 1.00 . A A .  3 LYS H    1 1 
        5  3843 1 1  3 LYS HA   H  -4.709 -32.950 -32.586 1.00 . A A .  3 LYS HA   1 1 
        5  3844 1 1  3 LYS HB2  H  -3.206 -30.668 -31.280 1.00 . A A .  3 LYS HB2  1 1 
        5  3845 1 1  3 LYS HB3  H  -3.868 -32.018 -30.359 1.00 . A A .  3 LYS HB3  1 1 
        5  3846 1 1  3 LYS HD2  H  -1.089 -33.490 -30.148 1.00 . A A .  3 LYS HD2  1 1 
        5  3847 1 1  3 LYS HD3  H  -2.828 -33.545 -29.858 1.00 . A A .  3 LYS HD3  1 1 
        5  3848 1 1  3 LYS HE2  H  -2.976 -35.563 -30.873 1.00 . A A .  3 LYS HE2  1 1 
        5  3849 1 1  3 LYS HE3  H  -2.175 -34.931 -32.325 1.00 . A A .  3 LYS HE3  1 1 
        5  3850 1 1  3 LYS HG2  H  -2.430 -33.033 -32.639 1.00 . A A .  3 LYS HG2  1 1 
        5  3851 1 1  3 LYS HG3  H  -1.394 -31.927 -31.734 1.00 . A A .  3 LYS HG3  1 1 
        5  3852 1 1  3 LYS HZ1  H  -0.509 -35.273 -29.963 1.00 . A A .  3 LYS HZ1  1 1 
        5  3853 1 1  3 LYS HZ2  H  -0.143 -35.550 -31.598 1.00 . A A .  3 LYS HZ2  1 1 
        5  3854 1 1  3 LYS HZ3  H  -1.026 -36.702 -30.716 1.00 . A A .  3 LYS HZ3  1 1 
        5  3855 1 1  3 LYS N    N  -4.060 -31.195 -33.591 1.00 . A A .  3 LYS N    1 1 
        5  3856 1 1  3 LYS NZ   N  -0.854 -35.685 -30.852 1.00 . A A .  3 LYS NZ   1 1 
        5  3857 1 1  3 LYS O    O  -6.515 -30.515 -32.642 1.00 . A A .  3 LYS O    1 1 
        5  3858 1 1  4 LYS C    C  -7.539 -30.825 -28.702 1.00 . A A .  4 LYS C    1 1 
        5  3859 1 1  4 LYS CA   C  -7.597 -30.990 -30.224 1.00 . A A .  4 LYS CA   1 1 
        5  3860 1 1  4 LYS CB   C  -8.675 -32.003 -30.611 1.00 . A A .  4 LYS CB   1 1 
        5  3861 1 1  4 LYS CD   C  -9.593 -33.387 -32.478 1.00 . A A .  4 LYS CD   1 1 
        5  3862 1 1  4 LYS CE   C  -9.298 -33.954 -33.869 1.00 . A A .  4 LYS CE   1 1 
        5  3863 1 1  4 LYS CG   C  -8.469 -32.437 -32.064 1.00 . A A .  4 LYS CG   1 1 
        5  3864 1 1  4 LYS H    H  -5.803 -32.184 -30.161 1.00 . A A .  4 LYS H    1 1 
        5  3865 1 1  4 LYS HA   H  -7.793 -30.043 -30.699 1.00 . A A .  4 LYS HA   1 1 
        5  3866 1 1  4 LYS HB2  H  -8.608 -32.865 -29.964 1.00 . A A .  4 LYS HB2  1 1 
        5  3867 1 1  4 LYS HB3  H  -9.649 -31.549 -30.509 1.00 . A A .  4 LYS HB3  1 1 
        5  3868 1 1  4 LYS HD2  H  -9.661 -34.196 -31.765 1.00 . A A .  4 LYS HD2  1 1 
        5  3869 1 1  4 LYS HD3  H -10.529 -32.849 -32.503 1.00 . A A .  4 LYS HD3  1 1 
        5  3870 1 1  4 LYS HE2  H  -9.414 -33.185 -34.619 1.00 . A A .  4 LYS HE2  1 1 
        5  3871 1 1  4 LYS HE3  H  -8.302 -34.368 -33.903 1.00 . A A .  4 LYS HE3  1 1 
        5  3872 1 1  4 LYS HG2  H  -8.478 -31.566 -32.704 1.00 . A A .  4 LYS HG2  1 1 
        5  3873 1 1  4 LYS HG3  H  -7.520 -32.943 -32.158 1.00 . A A .  4 LYS HG3  1 1 
        5  3874 1 1  4 LYS HZ1  H -11.139 -34.841 -33.476 1.00 . A A .  4 LYS HZ1  1 1 
        5  3875 1 1  4 LYS HZ2  H  -9.890 -35.949 -33.792 1.00 . A A .  4 LYS HZ2  1 1 
        5  3876 1 1  4 LYS HZ3  H -10.589 -35.066 -35.064 1.00 . A A .  4 LYS HZ3  1 1 
        5  3877 1 1  4 LYS N    N  -6.320 -31.573 -30.727 1.00 . A A .  4 LYS N    1 1 
        5  3878 1 1  4 LYS NZ   N -10.305 -35.034 -34.065 1.00 . A A .  4 LYS NZ   1 1 
        5  3879 1 1  4 LYS O    O  -8.324 -31.400 -27.975 1.00 . A A .  4 LYS O    1 1 
        5  3880 1 1  5 LYS C    C  -5.473 -28.756 -26.431 1.00 . A A .  5 LYS C    1 1 
        5  3881 1 1  5 LYS CA   C  -6.506 -29.843 -26.743 1.00 . A A .  5 LYS CA   1 1 
        5  3882 1 1  5 LYS CB   C  -6.046 -31.193 -26.191 1.00 . A A .  5 LYS CB   1 1 
        5  3883 1 1  5 LYS CD   C  -4.534 -33.142 -26.591 1.00 . A A .  5 LYS CD   1 1 
        5  3884 1 1  5 LYS CE   C  -4.884 -34.120 -27.714 1.00 . A A .  5 LYS CE   1 1 
        5  3885 1 1  5 LYS CG   C  -4.878 -31.716 -27.029 1.00 . A A .  5 LYS CG   1 1 
        5  3886 1 1  5 LYS H    H  -5.989 -29.589 -28.820 1.00 . A A .  5 LYS H    1 1 
        5  3887 1 1  5 LYS HA   H  -7.466 -29.582 -26.326 1.00 . A A .  5 LYS HA   1 1 
        5  3888 1 1  5 LYS HB2  H  -5.730 -31.073 -25.164 1.00 . A A .  5 LYS HB2  1 1 
        5  3889 1 1  5 LYS HB3  H  -6.863 -31.897 -26.236 1.00 . A A .  5 LYS HB3  1 1 
        5  3890 1 1  5 LYS HD2  H  -3.478 -33.204 -26.373 1.00 . A A .  5 LYS HD2  1 1 
        5  3891 1 1  5 LYS HD3  H  -5.100 -33.394 -25.708 1.00 . A A .  5 LYS HD3  1 1 
        5  3892 1 1  5 LYS HE2  H  -5.420 -33.609 -28.503 1.00 . A A .  5 LYS HE2  1 1 
        5  3893 1 1  5 LYS HE3  H  -3.991 -34.583 -28.103 1.00 . A A .  5 LYS HE3  1 1 
        5  3894 1 1  5 LYS HG2  H  -5.157 -31.717 -28.073 1.00 . A A .  5 LYS HG2  1 1 
        5  3895 1 1  5 LYS HG3  H  -4.019 -31.080 -26.886 1.00 . A A .  5 LYS HG3  1 1 
        5  3896 1 1  5 LYS HZ1  H  -6.736 -34.811 -27.062 1.00 . A A .  5 LYS HZ1  1 1 
        5  3897 1 1  5 LYS HZ2  H  -5.431 -35.311 -26.097 1.00 . A A .  5 LYS HZ2  1 1 
        5  3898 1 1  5 LYS HZ3  H  -5.697 -36.033 -27.612 1.00 . A A .  5 LYS HZ3  1 1 
        5  3899 1 1  5 LYS N    N  -6.614 -30.044 -28.217 1.00 . A A .  5 LYS N    1 1 
        5  3900 1 1  5 LYS NZ   N  -5.753 -35.145 -27.073 1.00 . A A .  5 LYS NZ   1 1 
        5  3901 1 1  5 LYS O    O  -4.332 -28.834 -26.841 1.00 . A A .  5 LYS O    1 1 
        5  3902 1 1  6 ASP C    C  -5.429 -25.831 -24.191 1.00 . A A .  6 ASP C    1 1 
        5  3903 1 1  6 ASP CA   C  -4.905 -26.651 -25.372 1.00 . A A .  6 ASP CA   1 1 
        5  3904 1 1  6 ASP CB   C  -4.828 -25.788 -26.631 1.00 . A A .  6 ASP CB   1 1 
        5  3905 1 1  6 ASP CG   C  -3.591 -26.178 -27.442 1.00 . A A .  6 ASP CG   1 1 
        5  3906 1 1  6 ASP H    H  -6.789 -27.698 -25.387 1.00 . A A .  6 ASP H    1 1 
        5  3907 1 1  6 ASP HA   H  -3.934 -27.061 -25.145 1.00 . A A .  6 ASP HA   1 1 
        5  3908 1 1  6 ASP HB2  H  -5.715 -25.944 -27.229 1.00 . A A .  6 ASP HB2  1 1 
        5  3909 1 1  6 ASP HB3  H  -4.760 -24.748 -26.352 1.00 . A A .  6 ASP HB3  1 1 
        5  3910 1 1  6 ASP N    N  -5.865 -27.742 -25.708 1.00 . A A .  6 ASP N    1 1 
        5  3911 1 1  6 ASP O    O  -6.462 -26.130 -23.624 1.00 . A A .  6 ASP O    1 1 
        5  3912 1 1  6 ASP OD1  O  -2.709 -26.802 -26.878 1.00 . A A .  6 ASP OD1  1 1 
        5  3913 1 1  6 ASP OD2  O  -3.546 -25.845 -28.616 1.00 . A A .  6 ASP OD2  1 1 
        5  3914 1 1  7 GLU C    C  -4.216 -22.796 -22.443 1.00 . A A .  7 GLU C    1 1 
        5  3915 1 1  7 GLU CA   C  -5.184 -23.961 -22.668 1.00 . A A .  7 GLU CA   1 1 
        5  3916 1 1  7 GLU CB   C  -5.183 -24.902 -21.464 1.00 . A A .  7 GLU CB   1 1 
        5  3917 1 1  7 GLU CD   C  -6.721 -26.584 -20.442 1.00 . A A .  7 GLU CD   1 1 
        5  3918 1 1  7 GLU CG   C  -6.623 -25.175 -21.026 1.00 . A A .  7 GLU CG   1 1 
        5  3919 1 1  7 GLU H    H  -3.895 -24.574 -24.283 1.00 . A A .  7 GLU H    1 1 
        5  3920 1 1  7 GLU HA   H  -6.182 -23.592 -22.847 1.00 . A A .  7 GLU HA   1 1 
        5  3921 1 1  7 GLU HB2  H  -4.705 -25.833 -21.735 1.00 . A A .  7 GLU HB2  1 1 
        5  3922 1 1  7 GLU HB3  H  -4.642 -24.443 -20.650 1.00 . A A .  7 GLU HB3  1 1 
        5  3923 1 1  7 GLU HG2  H  -6.914 -24.452 -20.277 1.00 . A A .  7 GLU HG2  1 1 
        5  3924 1 1  7 GLU HG3  H  -7.280 -25.093 -21.879 1.00 . A A .  7 GLU HG3  1 1 
        5  3925 1 1  7 GLU N    N  -4.725 -24.800 -23.813 1.00 . A A .  7 GLU N    1 1 
        5  3926 1 1  7 GLU O    O  -3.063 -22.853 -22.823 1.00 . A A .  7 GLU O    1 1 
        5  3927 1 1  7 GLU OE1  O  -5.689 -27.219 -20.301 1.00 . A A .  7 GLU OE1  1 1 
        5  3928 1 1  7 GLU OE2  O  -7.827 -27.006 -20.146 1.00 . A A .  7 GLU OE2  1 1 
        5  3929 1 1  8 GLY C    C  -4.459 -19.607 -20.610 1.00 . A A .  8 GLY C    1 1 
        5  3930 1 1  8 GLY CA   C  -3.780 -20.576 -21.578 1.00 . A A .  8 GLY CA   1 1 
        5  3931 1 1  8 GLY H    H  -5.607 -21.716 -21.528 1.00 . A A .  8 GLY H    1 1 
        5  3932 1 1  8 GLY HA2  H  -2.849 -20.923 -21.151 1.00 . A A .  8 GLY HA2  1 1 
        5  3933 1 1  8 GLY HA3  H  -3.582 -20.068 -22.510 1.00 . A A .  8 GLY HA3  1 1 
        5  3934 1 1  8 GLY N    N  -4.675 -21.741 -21.828 1.00 . A A .  8 GLY N    1 1 
        5  3935 1 1  8 GLY O    O  -5.014 -18.603 -21.008 1.00 . A A .  8 GLY O    1 1 
        5  3936 1 1  9 SER C    C  -4.287 -17.688 -18.234 1.00 . A A .  9 SER C    1 1 
        5  3937 1 1  9 SER CA   C  -5.066 -19.001 -18.346 1.00 . A A .  9 SER CA   1 1 
        5  3938 1 1  9 SER CB   C  -5.019 -19.768 -17.025 1.00 . A A .  9 SER CB   1 1 
        5  3939 1 1  9 SER H    H  -3.974 -20.715 -19.037 1.00 . A A .  9 SER H    1 1 
        5  3940 1 1  9 SER HA   H  -6.088 -18.812 -18.623 1.00 . A A .  9 SER HA   1 1 
        5  3941 1 1  9 SER HB2  H  -4.113 -20.350 -16.978 1.00 . A A .  9 SER HB2  1 1 
        5  3942 1 1  9 SER HB3  H  -5.035 -19.066 -16.201 1.00 . A A .  9 SER HB3  1 1 
        5  3943 1 1  9 SER HG   H  -5.845 -21.523 -17.179 1.00 . A A .  9 SER HG   1 1 
        5  3944 1 1  9 SER N    N  -4.422 -19.902 -19.338 1.00 . A A .  9 SER N    1 1 
        5  3945 1 1  9 SER O    O  -3.818 -17.322 -17.174 1.00 . A A .  9 SER O    1 1 
        5  3946 1 1  9 SER OG   O  -6.139 -20.639 -16.946 1.00 . A A .  9 SER OG   1 1 
        5  3947 1 1 10 TYR C    C  -4.361 -14.510 -19.385 1.00 . A A . 10 TYR C    1 1 
        5  3948 1 1 10 TYR CA   C  -3.392 -15.689 -19.273 1.00 . A A . 10 TYR CA   1 1 
        5  3949 1 1 10 TYR CB   C  -2.458 -15.733 -20.482 1.00 . A A . 10 TYR CB   1 1 
        5  3950 1 1 10 TYR CD1  C  -3.678 -14.452 -22.277 1.00 . A A . 10 TYR CD1  1 1 
        5  3951 1 1 10 TYR CD2  C  -3.625 -16.872 -22.403 1.00 . A A . 10 TYR CD2  1 1 
        5  3952 1 1 10 TYR CE1  C  -4.434 -14.407 -23.454 1.00 . A A . 10 TYR CE1  1 1 
        5  3953 1 1 10 TYR CE2  C  -4.381 -16.828 -23.581 1.00 . A A . 10 TYR CE2  1 1 
        5  3954 1 1 10 TYR CG   C  -3.273 -15.685 -21.752 1.00 . A A . 10 TYR CG   1 1 
        5  3955 1 1 10 TYR CZ   C  -4.785 -15.595 -24.107 1.00 . A A . 10 TYR CZ   1 1 
        5  3956 1 1 10 TYR H    H  -4.528 -17.291 -20.164 1.00 . A A . 10 TYR H    1 1 
        5  3957 1 1 10 TYR HA   H  -2.817 -15.621 -18.363 1.00 . A A . 10 TYR HA   1 1 
        5  3958 1 1 10 TYR HB2  H  -1.789 -14.885 -20.450 1.00 . A A . 10 TYR HB2  1 1 
        5  3959 1 1 10 TYR HB3  H  -1.882 -16.646 -20.460 1.00 . A A . 10 TYR HB3  1 1 
        5  3960 1 1 10 TYR HD1  H  -3.406 -13.535 -21.774 1.00 . A A . 10 TYR HD1  1 1 
        5  3961 1 1 10 TYR HD2  H  -3.313 -17.824 -21.998 1.00 . A A . 10 TYR HD2  1 1 
        5  3962 1 1 10 TYR HE1  H  -4.745 -13.456 -23.861 1.00 . A A . 10 TYR HE1  1 1 
        5  3963 1 1 10 TYR HE2  H  -4.652 -17.744 -24.083 1.00 . A A . 10 TYR HE2  1 1 
        5  3964 1 1 10 TYR HH   H  -4.950 -15.764 -26.001 1.00 . A A . 10 TYR HH   1 1 
        5  3965 1 1 10 TYR N    N  -4.143 -16.978 -19.319 1.00 . A A . 10 TYR N    1 1 
        5  3966 1 1 10 TYR O    O  -5.431 -14.624 -19.952 1.00 . A A . 10 TYR O    1 1 
        5  3967 1 1 10 TYR OH   O  -5.530 -15.551 -25.267 1.00 . A A . 10 TYR OH   1 1 
        5  3968 1 1 11 ASP C    C  -4.156 -10.938 -18.453 1.00 . A A . 11 ASP C    1 1 
        5  3969 1 1 11 ASP CA   C  -4.893 -12.193 -18.927 1.00 . A A . 11 ASP CA   1 1 
        5  3970 1 1 11 ASP CB   C  -6.059 -12.518 -17.993 1.00 . A A . 11 ASP CB   1 1 
        5  3971 1 1 11 ASP CG   C  -7.261 -12.980 -18.817 1.00 . A A . 11 ASP CG   1 1 
        5  3972 1 1 11 ASP H    H  -3.134 -13.303 -18.400 1.00 . A A . 11 ASP H    1 1 
        5  3973 1 1 11 ASP HA   H  -5.251 -12.063 -19.932 1.00 . A A . 11 ASP HA   1 1 
        5  3974 1 1 11 ASP HB2  H  -5.764 -13.304 -17.312 1.00 . A A . 11 ASP HB2  1 1 
        5  3975 1 1 11 ASP HB3  H  -6.327 -11.636 -17.431 1.00 . A A . 11 ASP HB3  1 1 
        5  3976 1 1 11 ASP N    N  -3.996 -13.376 -18.850 1.00 . A A . 11 ASP N    1 1 
        5  3977 1 1 11 ASP O    O  -2.954 -10.940 -18.283 1.00 . A A . 11 ASP O    1 1 
        5  3978 1 1 11 ASP OD1  O  -7.524 -12.368 -19.840 1.00 . A A . 11 ASP OD1  1 1 
        5  3979 1 1 11 ASP OD2  O  -7.900 -13.938 -18.412 1.00 . A A . 11 ASP OD2  1 1 
        5  3980 1 1 12 LEU C    C  -3.108  -8.198 -18.754 1.00 . A A . 12 LEU C    1 1 
        5  3981 1 1 12 LEU CA   C  -4.210  -8.610 -17.775 1.00 . A A . 12 LEU CA   1 1 
        5  3982 1 1 12 LEU CB   C  -3.614  -8.955 -16.410 1.00 . A A . 12 LEU CB   1 1 
        5  3983 1 1 12 LEU CD1  C  -4.140  -9.683 -14.080 1.00 . A A . 12 LEU CD1  1 1 
        5  3984 1 1 12 LEU CD2  C  -5.614  -8.030 -15.235 1.00 . A A . 12 LEU CD2  1 1 
        5  3985 1 1 12 LEU CG   C  -4.739  -9.273 -15.425 1.00 . A A . 12 LEU CG   1 1 
        5  3986 1 1 12 LEU H    H  -5.839  -9.885 -18.381 1.00 . A A . 12 LEU H    1 1 
        5  3987 1 1 12 LEU HA   H  -4.936  -7.820 -17.671 1.00 . A A . 12 LEU HA   1 1 
        5  3988 1 1 12 LEU HB2  H  -2.966  -9.815 -16.508 1.00 . A A . 12 LEU HB2  1 1 
        5  3989 1 1 12 LEU HB3  H  -3.043  -8.114 -16.044 1.00 . A A . 12 LEU HB3  1 1 
        5  3990 1 1 12 LEU HD11 H  -4.398 -10.710 -13.869 1.00 . A A . 12 LEU HD11 1 1 
        5  3991 1 1 12 LEU HD12 H  -4.533  -9.046 -13.301 1.00 . A A . 12 LEU HD12 1 1 
        5  3992 1 1 12 LEU HD13 H  -3.065  -9.584 -14.118 1.00 . A A . 12 LEU HD13 1 1 
        5  3993 1 1 12 LEU HD21 H  -6.371  -8.235 -14.493 1.00 . A A . 12 LEU HD21 1 1 
        5  3994 1 1 12 LEU HD22 H  -6.086  -7.776 -16.172 1.00 . A A . 12 LEU HD22 1 1 
        5  3995 1 1 12 LEU HD23 H  -4.999  -7.205 -14.905 1.00 . A A . 12 LEU HD23 1 1 
        5  3996 1 1 12 LEU HG   H  -5.340 -10.082 -15.814 1.00 . A A . 12 LEU HG   1 1 
        5  3997 1 1 12 LEU N    N  -4.869  -9.866 -18.239 1.00 . A A . 12 LEU N    1 1 
        5  3998 1 1 12 LEU O    O  -2.626  -8.996 -19.534 1.00 . A A . 12 LEU O    1 1 
        5  3999 1 1 13 GLY C    C  -0.301  -6.441 -18.903 1.00 . A A . 13 GLY C    1 1 
        5  4000 1 1 13 GLY CA   C  -1.635  -6.495 -19.649 1.00 . A A . 13 GLY CA   1 1 
        5  4001 1 1 13 GLY H    H  -3.107  -6.329 -18.084 1.00 . A A . 13 GLY H    1 1 
        5  4002 1 1 13 GLY HA2  H  -1.558  -7.182 -20.479 1.00 . A A . 13 GLY HA2  1 1 
        5  4003 1 1 13 GLY HA3  H  -1.878  -5.509 -20.016 1.00 . A A . 13 GLY HA3  1 1 
        5  4004 1 1 13 GLY N    N  -2.706  -6.957 -18.721 1.00 . A A . 13 GLY N    1 1 
        5  4005 1 1 13 GLY O    O   0.451  -7.394 -18.885 1.00 . A A . 13 GLY O    1 1 
        5  4006 1 1 14 LYS C    C   1.302  -3.934 -16.704 1.00 . A A . 14 LYS C    1 1 
        5  4007 1 1 14 LYS CA   C   1.284  -5.218 -17.537 1.00 . A A . 14 LYS CA   1 1 
        5  4008 1 1 14 LYS CB   C   2.372  -5.179 -18.612 1.00 . A A . 14 LYS CB   1 1 
        5  4009 1 1 14 LYS CD   C   2.937  -4.354 -20.902 1.00 . A A . 14 LYS CD   1 1 
        5  4010 1 1 14 LYS CE   C   4.053  -3.322 -20.732 1.00 . A A . 14 LYS CE   1 1 
        5  4011 1 1 14 LYS CG   C   1.949  -4.235 -19.740 1.00 . A A . 14 LYS CG   1 1 
        5  4012 1 1 14 LYS H    H  -0.622  -4.573 -18.308 1.00 . A A . 14 LYS H    1 1 
        5  4013 1 1 14 LYS HA   H   1.425  -6.079 -16.903 1.00 . A A . 14 LYS HA   1 1 
        5  4014 1 1 14 LYS HB2  H   3.296  -4.828 -18.176 1.00 . A A . 14 LYS HB2  1 1 
        5  4015 1 1 14 LYS HB3  H   2.518  -6.171 -19.013 1.00 . A A . 14 LYS HB3  1 1 
        5  4016 1 1 14 LYS HD2  H   3.362  -5.348 -20.912 1.00 . A A . 14 LYS HD2  1 1 
        5  4017 1 1 14 LYS HD3  H   2.421  -4.173 -21.833 1.00 . A A . 14 LYS HD3  1 1 
        5  4018 1 1 14 LYS HE2  H   4.042  -2.619 -21.554 1.00 . A A . 14 LYS HE2  1 1 
        5  4019 1 1 14 LYS HE3  H   3.948  -2.805 -19.791 1.00 . A A . 14 LYS HE3  1 1 
        5  4020 1 1 14 LYS HG2  H   0.958  -4.501 -20.079 1.00 . A A . 14 LYS HG2  1 1 
        5  4021 1 1 14 LYS HG3  H   1.945  -3.219 -19.376 1.00 . A A . 14 LYS HG3  1 1 
        5  4022 1 1 14 LYS HZ1  H   6.114  -3.491 -20.969 1.00 . A A . 14 LYS HZ1  1 1 
        5  4023 1 1 14 LYS HZ2  H   5.244  -4.868 -21.455 1.00 . A A . 14 LYS HZ2  1 1 
        5  4024 1 1 14 LYS HZ3  H   5.464  -4.538 -19.803 1.00 . A A . 14 LYS HZ3  1 1 
        5  4025 1 1 14 LYS N    N  -0.001  -5.331 -18.284 1.00 . A A . 14 LYS N    1 1 
        5  4026 1 1 14 LYS NZ   N   5.314  -4.115 -20.740 1.00 . A A . 14 LYS NZ   1 1 
        5  4027 1 1 14 LYS O    O   0.704  -2.947 -17.075 1.00 . A A . 14 LYS O    1 1 
        5  4028 1 1 15 LYS C    C   1.557  -1.489 -15.321 1.00 . A A . 15 LYS C    1 1 
        5  4029 1 1 15 LYS CA   C   2.079  -2.774 -14.665 1.00 . A A . 15 LYS CA   1 1 
        5  4030 1 1 15 LYS CB   C   3.572  -2.639 -14.363 1.00 . A A . 15 LYS CB   1 1 
        5  4031 1 1 15 LYS CD   C   5.686  -3.176 -15.581 1.00 . A A . 15 LYS CD   1 1 
        5  4032 1 1 15 LYS CE   C   5.490  -4.657 -15.916 1.00 . A A . 15 LYS CE   1 1 
        5  4033 1 1 15 LYS CG   C   4.343  -2.449 -15.671 1.00 . A A . 15 LYS CG   1 1 
        5  4034 1 1 15 LYS H    H   2.445  -4.792 -15.330 1.00 . A A . 15 LYS H    1 1 
        5  4035 1 1 15 LYS HA   H   1.545  -2.969 -13.751 1.00 . A A . 15 LYS HA   1 1 
        5  4036 1 1 15 LYS HB2  H   3.733  -1.785 -13.721 1.00 . A A . 15 LYS HB2  1 1 
        5  4037 1 1 15 LYS HB3  H   3.921  -3.533 -13.868 1.00 . A A . 15 LYS HB3  1 1 
        5  4038 1 1 15 LYS HD2  H   6.381  -2.736 -16.283 1.00 . A A . 15 LYS HD2  1 1 
        5  4039 1 1 15 LYS HD3  H   6.080  -3.085 -14.580 1.00 . A A . 15 LYS HD3  1 1 
        5  4040 1 1 15 LYS HE2  H   5.631  -5.263 -15.032 1.00 . A A . 15 LYS HE2  1 1 
        5  4041 1 1 15 LYS HE3  H   4.509  -4.820 -16.334 1.00 . A A . 15 LYS HE3  1 1 
        5  4042 1 1 15 LYS HG2  H   3.768  -2.854 -16.490 1.00 . A A . 15 LYS HG2  1 1 
        5  4043 1 1 15 LYS HG3  H   4.516  -1.396 -15.836 1.00 . A A . 15 LYS HG3  1 1 
        5  4044 1 1 15 LYS HZ1  H   7.330  -4.302 -16.822 1.00 . A A . 15 LYS HZ1  1 1 
        5  4045 1 1 15 LYS HZ2  H   6.130  -4.862 -17.886 1.00 . A A . 15 LYS HZ2  1 1 
        5  4046 1 1 15 LYS HZ3  H   6.875  -5.935 -16.799 1.00 . A A . 15 LYS HZ3  1 1 
        5  4047 1 1 15 LYS N    N   1.985  -3.965 -15.581 1.00 . A A . 15 LYS N    1 1 
        5  4048 1 1 15 LYS NZ   N   6.535  -4.962 -16.932 1.00 . A A . 15 LYS NZ   1 1 
        5  4049 1 1 15 LYS O    O   2.120  -1.010 -16.285 1.00 . A A . 15 LYS O    1 1 
        5  4050 1 1 16 PRO C    C   0.756   1.481 -14.953 1.00 . A A . 16 PRO C    1 1 
        5  4051 1 1 16 PRO CA   C  -0.122   0.275 -15.293 1.00 . A A . 16 PRO CA   1 1 
        5  4052 1 1 16 PRO CB   C  -1.457   0.354 -14.557 1.00 . A A . 16 PRO CB   1 1 
        5  4053 1 1 16 PRO CD   C  -0.238  -1.496 -13.605 1.00 . A A . 16 PRO CD   1 1 
        5  4054 1 1 16 PRO CG   C  -1.251  -0.426 -13.298 1.00 . A A . 16 PRO CG   1 1 
        5  4055 1 1 16 PRO HA   H  -0.288   0.207 -16.356 1.00 . A A . 16 PRO HA   1 1 
        5  4056 1 1 16 PRO HB2  H  -1.698   1.384 -14.329 1.00 . A A . 16 PRO HB2  1 1 
        5  4057 1 1 16 PRO HB3  H  -2.240  -0.096 -15.146 1.00 . A A . 16 PRO HB3  1 1 
        5  4058 1 1 16 PRO HD2  H   0.430  -1.636 -12.765 1.00 . A A . 16 PRO HD2  1 1 
        5  4059 1 1 16 PRO HD3  H  -0.729  -2.422 -13.860 1.00 . A A . 16 PRO HD3  1 1 
        5  4060 1 1 16 PRO HG2  H  -0.880   0.226 -12.519 1.00 . A A . 16 PRO HG2  1 1 
        5  4061 1 1 16 PRO HG3  H  -2.179  -0.881 -12.990 1.00 . A A . 16 PRO HG3  1 1 
        5  4062 1 1 16 PRO N    N   0.491  -0.972 -14.766 1.00 . A A . 16 PRO N    1 1 
        5  4063 1 1 16 PRO O    O   0.657   2.048 -13.884 1.00 . A A . 16 PRO O    1 1 
        5  4064 1 1 17 ILE C    C   1.715   4.351 -15.767 1.00 . A A . 17 ILE C    1 1 
        5  4065 1 1 17 ILE CA   C   2.493   3.050 -15.565 1.00 . A A . 17 ILE CA   1 1 
        5  4066 1 1 17 ILE CB   C   3.652   2.965 -16.559 1.00 . A A . 17 ILE CB   1 1 
        5  4067 1 1 17 ILE CD1  C   3.530   1.100 -18.213 1.00 . A A . 17 ILE CD1  1 1 
        5  4068 1 1 17 ILE CG1  C   4.021   1.502 -16.822 1.00 . A A . 17 ILE CG1  1 1 
        5  4069 1 1 17 ILE CG2  C   4.867   3.695 -15.985 1.00 . A A . 17 ILE CG2  1 1 
        5  4070 1 1 17 ILE H    H   1.682   1.410 -16.708 1.00 . A A . 17 ILE H    1 1 
        5  4071 1 1 17 ILE HA   H   2.871   2.993 -14.564 1.00 . A A . 17 ILE HA   1 1 
        5  4072 1 1 17 ILE HB   H   3.359   3.435 -17.479 1.00 . A A . 17 ILE HB   1 1 
        5  4073 1 1 17 ILE HD11 H   4.202   1.496 -18.960 1.00 . A A . 17 ILE HD11 1 1 
        5  4074 1 1 17 ILE HD12 H   2.539   1.501 -18.374 1.00 . A A . 17 ILE HD12 1 1 
        5  4075 1 1 17 ILE HD13 H   3.502   0.023 -18.287 1.00 . A A . 17 ILE HD13 1 1 
        5  4076 1 1 17 ILE HG12 H   5.094   1.387 -16.770 1.00 . A A . 17 ILE HG12 1 1 
        5  4077 1 1 17 ILE HG13 H   3.554   0.871 -16.081 1.00 . A A . 17 ILE HG13 1 1 
        5  4078 1 1 17 ILE HG21 H   5.768   3.169 -16.264 1.00 . A A . 17 ILE HG21 1 1 
        5  4079 1 1 17 ILE HG22 H   4.790   3.730 -14.908 1.00 . A A . 17 ILE HG22 1 1 
        5  4080 1 1 17 ILE HG23 H   4.901   4.701 -16.376 1.00 . A A . 17 ILE HG23 1 1 
        5  4081 1 1 17 ILE N    N   1.615   1.879 -15.852 1.00 . A A . 17 ILE N    1 1 
        5  4082 1 1 17 ILE O    O   0.643   4.362 -16.336 1.00 . A A . 17 ILE O    1 1 
        5  4083 1 1 18 TYR C    C   2.540   7.906 -15.413 1.00 . A A . 18 TYR C    1 1 
        5  4084 1 1 18 TYR CA   C   1.538   6.749 -15.470 1.00 . A A . 18 TYR CA   1 1 
        5  4085 1 1 18 TYR CB   C   0.565   6.823 -14.293 1.00 . A A . 18 TYR CB   1 1 
        5  4086 1 1 18 TYR CD1  C  -1.646   7.079 -15.476 1.00 . A A . 18 TYR CD1  1 1 
        5  4087 1 1 18 TYR CD2  C  -0.747   8.974 -14.259 1.00 . A A . 18 TYR CD2  1 1 
        5  4088 1 1 18 TYR CE1  C  -2.762   7.842 -15.840 1.00 . A A . 18 TYR CE1  1 1 
        5  4089 1 1 18 TYR CE2  C  -1.863   9.736 -14.623 1.00 . A A . 18 TYR CE2  1 1 
        5  4090 1 1 18 TYR CG   C  -0.638   7.645 -14.685 1.00 . A A . 18 TYR CG   1 1 
        5  4091 1 1 18 TYR CZ   C  -2.871   9.170 -15.413 1.00 . A A . 18 TYR CZ   1 1 
        5  4092 1 1 18 TYR H    H   3.112   5.415 -14.849 1.00 . A A . 18 TYR H    1 1 
        5  4093 1 1 18 TYR HA   H   0.994   6.766 -16.401 1.00 . A A . 18 TYR HA   1 1 
        5  4094 1 1 18 TYR HB2  H   0.249   5.825 -14.025 1.00 . A A . 18 TYR HB2  1 1 
        5  4095 1 1 18 TYR HB3  H   1.055   7.283 -13.449 1.00 . A A . 18 TYR HB3  1 1 
        5  4096 1 1 18 TYR HD1  H  -1.561   6.054 -15.806 1.00 . A A . 18 TYR HD1  1 1 
        5  4097 1 1 18 TYR HD2  H   0.029   9.410 -13.649 1.00 . A A . 18 TYR HD2  1 1 
        5  4098 1 1 18 TYR HE1  H  -3.539   7.405 -16.450 1.00 . A A . 18 TYR HE1  1 1 
        5  4099 1 1 18 TYR HE2  H  -1.948  10.762 -14.294 1.00 . A A . 18 TYR HE2  1 1 
        5  4100 1 1 18 TYR HH   H  -3.830  10.821 -15.464 1.00 . A A . 18 TYR HH   1 1 
        5  4101 1 1 18 TYR N    N   2.247   5.447 -15.305 1.00 . A A . 18 TYR N    1 1 
        5  4102 1 1 18 TYR O    O   2.739   8.516 -14.381 1.00 . A A . 18 TYR O    1 1 
        5  4103 1 1 18 TYR OH   O  -3.971   9.922 -15.772 1.00 . A A . 18 TYR OH   1 1 
        5  4104 1 1 19 LYS C    C   4.152  10.034 -17.880 1.00 . A A . 19 LYS C    1 1 
        5  4105 1 1 19 LYS CA   C   4.159   9.329 -16.520 1.00 . A A . 19 LYS CA   1 1 
        5  4106 1 1 19 LYS CB   C   5.512   8.662 -16.268 1.00 . A A . 19 LYS CB   1 1 
        5  4107 1 1 19 LYS CD   C   7.904   9.255 -15.858 1.00 . A A . 19 LYS CD   1 1 
        5  4108 1 1 19 LYS CE   C   8.943  10.369 -16.000 1.00 . A A . 19 LYS CE   1 1 
        5  4109 1 1 19 LYS CG   C   6.635   9.640 -16.620 1.00 . A A . 19 LYS CG   1 1 
        5  4110 1 1 19 LYS H    H   2.995   7.707 -17.335 1.00 . A A . 19 LYS H    1 1 
        5  4111 1 1 19 LYS HA   H   3.941  10.030 -15.731 1.00 . A A . 19 LYS HA   1 1 
        5  4112 1 1 19 LYS HB2  H   5.588   8.385 -15.227 1.00 . A A . 19 LYS HB2  1 1 
        5  4113 1 1 19 LYS HB3  H   5.599   7.780 -16.884 1.00 . A A . 19 LYS HB3  1 1 
        5  4114 1 1 19 LYS HD2  H   7.667   9.113 -14.813 1.00 . A A . 19 LYS HD2  1 1 
        5  4115 1 1 19 LYS HD3  H   8.305   8.339 -16.264 1.00 . A A . 19 LYS HD3  1 1 
        5  4116 1 1 19 LYS HE2  H   8.927  10.772 -17.003 1.00 . A A . 19 LYS HE2  1 1 
        5  4117 1 1 19 LYS HE3  H   8.761  11.149 -15.277 1.00 . A A . 19 LYS HE3  1 1 
        5  4118 1 1 19 LYS HG2  H   6.826   9.601 -17.683 1.00 . A A . 19 LYS HG2  1 1 
        5  4119 1 1 19 LYS HG3  H   6.341  10.642 -16.343 1.00 . A A . 19 LYS HG3  1 1 
        5  4120 1 1 19 LYS HZ1  H  10.251   9.333 -14.755 1.00 . A A . 19 LYS HZ1  1 1 
        5  4121 1 1 19 LYS HZ2  H  11.017  10.410 -15.822 1.00 . A A . 19 LYS HZ2  1 1 
        5  4122 1 1 19 LYS HZ3  H  10.400   8.936 -16.397 1.00 . A A . 19 LYS HZ3  1 1 
        5  4123 1 1 19 LYS N    N   3.170   8.212 -16.514 1.00 . A A . 19 LYS N    1 1 
        5  4124 1 1 19 LYS NZ   N  10.252   9.713 -15.722 1.00 . A A . 19 LYS NZ   1 1 
        5  4125 1 1 19 LYS O    O   3.779   9.462 -18.884 1.00 . A A . 19 LYS O    1 1 
        5  4126 1 1 20 LYS C    C   5.016  13.464 -18.978 1.00 . A A . 20 LYS C    1 1 
        5  4127 1 1 20 LYS CA   C   4.582  12.014 -19.209 1.00 . A A . 20 LYS CA   1 1 
        5  4128 1 1 20 LYS CB   C   3.143  11.960 -19.724 1.00 . A A . 20 LYS CB   1 1 
        5  4129 1 1 20 LYS CD   C   3.717  10.274 -21.478 1.00 . A A . 20 LYS CD   1 1 
        5  4130 1 1 20 LYS CE   C   3.592   9.931 -22.964 1.00 . A A . 20 LYS CE   1 1 
        5  4131 1 1 20 LYS CG   C   3.150  11.672 -21.227 1.00 . A A . 20 LYS CG   1 1 
        5  4132 1 1 20 LYS H    H   4.861  11.714 -17.098 1.00 . A A . 20 LYS H    1 1 
        5  4133 1 1 20 LYS HA   H   5.243  11.530 -19.907 1.00 . A A . 20 LYS HA   1 1 
        5  4134 1 1 20 LYS HB2  H   2.605  11.177 -19.209 1.00 . A A . 20 LYS HB2  1 1 
        5  4135 1 1 20 LYS HB3  H   2.661  12.908 -19.543 1.00 . A A . 20 LYS HB3  1 1 
        5  4136 1 1 20 LYS HD2  H   4.758  10.252 -21.188 1.00 . A A . 20 LYS HD2  1 1 
        5  4137 1 1 20 LYS HD3  H   3.166   9.551 -20.896 1.00 . A A . 20 LYS HD3  1 1 
        5  4138 1 1 20 LYS HE2  H   4.215   9.080 -23.206 1.00 . A A . 20 LYS HE2  1 1 
        5  4139 1 1 20 LYS HE3  H   2.563   9.730 -23.218 1.00 . A A . 20 LYS HE3  1 1 
        5  4140 1 1 20 LYS HG2  H   2.140  11.726 -21.607 1.00 . A A . 20 LYS HG2  1 1 
        5  4141 1 1 20 LYS HG3  H   3.763  12.403 -21.731 1.00 . A A . 20 LYS HG3  1 1 
        5  4142 1 1 20 LYS HZ1  H   4.874  11.558 -23.169 1.00 . A A . 20 LYS HZ1  1 1 
        5  4143 1 1 20 LYS HZ2  H   3.296  11.843 -23.731 1.00 . A A . 20 LYS HZ2  1 1 
        5  4144 1 1 20 LYS HZ3  H   4.367  10.888 -24.642 1.00 . A A . 20 LYS HZ3  1 1 
        5  4145 1 1 20 LYS N    N   4.563  11.272 -17.917 1.00 . A A . 20 LYS N    1 1 
        5  4146 1 1 20 LYS NZ   N   4.068  11.146 -23.681 1.00 . A A . 20 LYS NZ   1 1 
        5  4147 1 1 20 LYS O    O   4.536  14.131 -18.083 1.00 . A A . 20 LYS O    1 1 
        5  4148 1 1 21 ALA C    C   7.248  15.789 -20.795 1.00 . A A . 21 ALA C    1 1 
        5  4149 1 1 21 ALA CA   C   6.385  15.364 -19.604 1.00 . A A . 21 ALA CA   1 1 
        5  4150 1 1 21 ALA CB   C   7.212  15.352 -18.319 1.00 . A A . 21 ALA CB   1 1 
        5  4151 1 1 21 ALA H    H   6.297  13.404 -20.495 1.00 . A A . 21 ALA H    1 1 
        5  4152 1 1 21 ALA HA   H   5.542  16.028 -19.494 1.00 . A A . 21 ALA HA   1 1 
        5  4153 1 1 21 ALA HB1  H   6.581  15.617 -17.482 1.00 . A A . 21 ALA HB1  1 1 
        5  4154 1 1 21 ALA HB2  H   8.017  16.065 -18.402 1.00 . A A . 21 ALA HB2  1 1 
        5  4155 1 1 21 ALA HB3  H   7.620  14.364 -18.163 1.00 . A A . 21 ALA HB3  1 1 
        5  4156 1 1 21 ALA N    N   5.921  13.958 -19.779 1.00 . A A . 21 ALA N    1 1 
        5  4157 1 1 21 ALA O    O   8.374  15.352 -20.931 1.00 . A A . 21 ALA O    1 1 
        5  4158 1 1 22 PRO C    C   8.499  18.122 -22.406 1.00 . A A . 22 PRO C    1 1 
        5  4159 1 1 22 PRO CA   C   7.410  17.125 -22.815 1.00 . A A . 22 PRO CA   1 1 
        5  4160 1 1 22 PRO CB   C   6.322  17.815 -23.632 1.00 . A A . 22 PRO CB   1 1 
        5  4161 1 1 22 PRO CD   C   5.337  17.194 -21.515 1.00 . A A . 22 PRO CD   1 1 
        5  4162 1 1 22 PRO CG   C   5.274  18.201 -22.635 1.00 . A A . 22 PRO CG   1 1 
        5  4163 1 1 22 PRO HA   H   7.831  16.306 -23.374 1.00 . A A . 22 PRO HA   1 1 
        5  4164 1 1 22 PRO HB2  H   6.720  18.693 -24.122 1.00 . A A . 22 PRO HB2  1 1 
        5  4165 1 1 22 PRO HB3  H   5.907  17.133 -24.357 1.00 . A A . 22 PRO HB3  1 1 
        5  4166 1 1 22 PRO HD2  H   5.200  17.684 -20.560 1.00 . A A . 22 PRO HD2  1 1 
        5  4167 1 1 22 PRO HD3  H   4.598  16.422 -21.657 1.00 . A A . 22 PRO HD3  1 1 
        5  4168 1 1 22 PRO HG2  H   5.477  19.193 -22.255 1.00 . A A . 22 PRO HG2  1 1 
        5  4169 1 1 22 PRO HG3  H   4.299  18.172 -23.095 1.00 . A A . 22 PRO HG3  1 1 
        5  4170 1 1 22 PRO N    N   6.687  16.630 -21.619 1.00 . A A . 22 PRO N    1 1 
        5  4171 1 1 22 PRO O    O   8.793  18.290 -21.239 1.00 . A A . 22 PRO O    1 1 
        5  4172 1 1 23 THR C    C  10.533  20.583 -24.272 1.00 . A A . 23 THR C    1 1 
        5  4173 1 1 23 THR CA   C  10.162  19.772 -23.028 1.00 . A A . 23 THR CA   1 1 
        5  4174 1 1 23 THR CB   C  11.352  18.932 -22.556 1.00 . A A . 23 THR CB   1 1 
        5  4175 1 1 23 THR CG2  C  12.623  19.781 -22.583 1.00 . A A . 23 THR CG2  1 1 
        5  4176 1 1 23 THR H    H   8.844  18.639 -24.289 1.00 . A A . 23 THR H    1 1 
        5  4177 1 1 23 THR HA   H   9.833  20.422 -22.239 1.00 . A A . 23 THR HA   1 1 
        5  4178 1 1 23 THR HB   H  11.477  18.083 -23.211 1.00 . A A . 23 THR HB   1 1 
        5  4179 1 1 23 THR HG1  H  11.842  17.907 -20.977 1.00 . A A . 23 THR HG1  1 1 
        5  4180 1 1 23 THR HG21 H  13.475  19.161 -22.344 1.00 . A A . 23 THR HG21 1 1 
        5  4181 1 1 23 THR HG22 H  12.541  20.575 -21.856 1.00 . A A . 23 THR HG22 1 1 
        5  4182 1 1 23 THR HG23 H  12.752  20.206 -23.567 1.00 . A A . 23 THR HG23 1 1 
        5  4183 1 1 23 THR N    N   9.097  18.786 -23.358 1.00 . A A . 23 THR N    1 1 
        5  4184 1 1 23 THR O    O  10.224  20.208 -25.386 1.00 . A A . 23 THR O    1 1 
        5  4185 1 1 23 THR OG1  O  11.113  18.477 -21.231 1.00 . A A . 23 THR OG1  1 1 
        5  4186 1 1 24 ASN C    C  12.617  23.578 -24.844 1.00 . A A . 24 ASN C    1 1 
        5  4187 1 1 24 ASN CA   C  11.586  22.527 -25.264 1.00 . A A . 24 ASN CA   1 1 
        5  4188 1 1 24 ASN CB   C  10.292  23.199 -25.721 1.00 . A A . 24 ASN CB   1 1 
        5  4189 1 1 24 ASN CG   C  10.622  24.355 -26.667 1.00 . A A . 24 ASN CG   1 1 
        5  4190 1 1 24 ASN H    H  11.435  21.978 -23.185 1.00 . A A . 24 ASN H    1 1 
        5  4191 1 1 24 ASN HA   H  11.979  21.908 -26.054 1.00 . A A . 24 ASN HA   1 1 
        5  4192 1 1 24 ASN HB2  H   9.674  22.477 -26.236 1.00 . A A . 24 ASN HB2  1 1 
        5  4193 1 1 24 ASN HB3  H   9.760  23.581 -24.863 1.00 . A A . 24 ASN HB3  1 1 
        5  4194 1 1 24 ASN HD21 H  10.746  25.699 -25.210 1.00 . A A . 24 ASN HD21 1 1 
        5  4195 1 1 24 ASN HD22 H  11.026  26.297 -26.774 1.00 . A A . 24 ASN HD22 1 1 
        5  4196 1 1 24 ASN N    N  11.195  21.693 -24.092 1.00 . A A . 24 ASN N    1 1 
        5  4197 1 1 24 ASN ND2  N  10.814  25.549 -26.176 1.00 . A A . 24 ASN ND2  1 1 
        5  4198 1 1 24 ASN O    O  12.868  23.783 -23.673 1.00 . A A . 24 ASN O    1 1 
        5  4199 1 1 24 ASN OD1  O  10.706  24.170 -27.865 1.00 . A A . 24 ASN OD1  1 1 
        5  4200 1 1 25 GLU C    C  14.352  26.306 -26.578 1.00 . A A . 25 GLU C    1 1 
        5  4201 1 1 25 GLU CA   C  14.232  25.283 -25.445 1.00 . A A . 25 GLU CA   1 1 
        5  4202 1 1 25 GLU CB   C  15.543  24.514 -25.276 1.00 . A A . 25 GLU CB   1 1 
        5  4203 1 1 25 GLU CD   C  15.485  25.088 -22.845 1.00 . A A . 25 GLU CD   1 1 
        5  4204 1 1 25 GLU CG   C  16.339  25.111 -24.114 1.00 . A A . 25 GLU CG   1 1 
        5  4205 1 1 25 GLU H    H  13.002  24.066 -26.730 1.00 . A A . 25 GLU H    1 1 
        5  4206 1 1 25 GLU HA   H  13.971  25.773 -24.520 1.00 . A A . 25 GLU HA   1 1 
        5  4207 1 1 25 GLU HB2  H  15.326  23.476 -25.070 1.00 . A A . 25 GLU HB2  1 1 
        5  4208 1 1 25 GLU HB3  H  16.123  24.589 -26.183 1.00 . A A . 25 GLU HB3  1 1 
        5  4209 1 1 25 GLU HG2  H  17.235  24.528 -23.956 1.00 . A A . 25 GLU HG2  1 1 
        5  4210 1 1 25 GLU HG3  H  16.607  26.130 -24.346 1.00 . A A . 25 GLU HG3  1 1 
        5  4211 1 1 25 GLU N    N  13.218  24.247 -25.791 1.00 . A A . 25 GLU N    1 1 
        5  4212 1 1 25 GLU O    O  13.891  26.083 -27.681 1.00 . A A . 25 GLU O    1 1 
        5  4213 1 1 25 GLU OE1  O  15.400  24.039 -22.229 1.00 . A A . 25 GLU OE1  1 1 
        5  4214 1 1 25 GLU OE2  O  14.929  26.122 -22.510 1.00 . A A . 25 GLU OE2  1 1 
        5  4215 1 1 26 PHE C    C  16.517  28.396 -27.989 1.00 . A A . 26 PHE C    1 1 
        5  4216 1 1 26 PHE CA   C  15.114  28.462 -27.379 1.00 . A A . 26 PHE CA   1 1 
        5  4217 1 1 26 PHE CB   C  14.902  29.797 -26.664 1.00 . A A . 26 PHE CB   1 1 
        5  4218 1 1 26 PHE CD1  C  14.552  31.297 -28.658 1.00 . A A . 26 PHE CD1  1 1 
        5  4219 1 1 26 PHE CD2  C  16.540  31.602 -27.305 1.00 . A A . 26 PHE CD2  1 1 
        5  4220 1 1 26 PHE CE1  C  14.958  32.344 -29.494 1.00 . A A . 26 PHE CE1  1 1 
        5  4221 1 1 26 PHE CE2  C  16.948  32.650 -28.140 1.00 . A A . 26 PHE CE2  1 1 
        5  4222 1 1 26 PHE CG   C  15.342  30.926 -27.564 1.00 . A A . 26 PHE CG   1 1 
        5  4223 1 1 26 PHE CZ   C  16.156  33.021 -29.235 1.00 . A A . 26 PHE CZ   1 1 
        5  4224 1 1 26 PHE H    H  15.330  27.588 -25.421 1.00 . A A . 26 PHE H    1 1 
        5  4225 1 1 26 PHE HA   H  14.364  28.330 -28.142 1.00 . A A . 26 PHE HA   1 1 
        5  4226 1 1 26 PHE HB2  H  13.856  29.913 -26.423 1.00 . A A . 26 PHE HB2  1 1 
        5  4227 1 1 26 PHE HB3  H  15.486  29.815 -25.754 1.00 . A A . 26 PHE HB3  1 1 
        5  4228 1 1 26 PHE HD1  H  13.627  30.775 -28.858 1.00 . A A . 26 PHE HD1  1 1 
        5  4229 1 1 26 PHE HD2  H  17.150  31.316 -26.460 1.00 . A A . 26 PHE HD2  1 1 
        5  4230 1 1 26 PHE HE1  H  14.349  32.630 -30.338 1.00 . A A . 26 PHE HE1  1 1 
        5  4231 1 1 26 PHE HE2  H  17.872  33.172 -27.940 1.00 . A A . 26 PHE HE2  1 1 
        5  4232 1 1 26 PHE HZ   H  16.472  33.829 -29.878 1.00 . A A . 26 PHE HZ   1 1 
        5  4233 1 1 26 PHE N    N  14.967  27.426 -26.316 1.00 . A A . 26 PHE N    1 1 
        5  4234 1 1 26 PHE O    O  17.390  27.716 -27.490 1.00 . A A . 26 PHE O    1 1 
        5  4235 1 1 27 TYR C    C  18.394  30.436 -30.339 1.00 . A A . 27 TYR C    1 1 
        5  4236 1 1 27 TYR CA   C  18.086  29.075 -29.707 1.00 . A A . 27 TYR CA   1 1 
        5  4237 1 1 27 TYR CB   C  17.994  27.993 -30.782 1.00 . A A . 27 TYR CB   1 1 
        5  4238 1 1 27 TYR CD1  C  20.150  26.746 -30.398 1.00 . A A . 27 TYR CD1  1 1 
        5  4239 1 1 27 TYR CD2  C  18.058  25.654 -29.843 1.00 . A A . 27 TYR CD2  1 1 
        5  4240 1 1 27 TYR CE1  C  20.854  25.610 -29.980 1.00 . A A . 27 TYR CE1  1 1 
        5  4241 1 1 27 TYR CE2  C  18.761  24.519 -29.424 1.00 . A A . 27 TYR CE2  1 1 
        5  4242 1 1 27 TYR CG   C  18.752  26.768 -30.331 1.00 . A A . 27 TYR CG   1 1 
        5  4243 1 1 27 TYR CZ   C  20.159  24.497 -29.492 1.00 . A A . 27 TYR CZ   1 1 
        5  4244 1 1 27 TYR H    H  16.022  29.641 -29.455 1.00 . A A . 27 TYR H    1 1 
        5  4245 1 1 27 TYR HA   H  18.842  28.814 -28.985 1.00 . A A . 27 TYR HA   1 1 
        5  4246 1 1 27 TYR HB2  H  16.957  27.735 -30.946 1.00 . A A . 27 TYR HB2  1 1 
        5  4247 1 1 27 TYR HB3  H  18.423  28.362 -31.702 1.00 . A A . 27 TYR HB3  1 1 
        5  4248 1 1 27 TYR HD1  H  20.686  27.605 -30.775 1.00 . A A . 27 TYR HD1  1 1 
        5  4249 1 1 27 TYR HD2  H  16.979  25.672 -29.790 1.00 . A A . 27 TYR HD2  1 1 
        5  4250 1 1 27 TYR HE1  H  21.933  25.592 -30.033 1.00 . A A . 27 TYR HE1  1 1 
        5  4251 1 1 27 TYR HE2  H  18.225  23.660 -29.049 1.00 . A A . 27 TYR HE2  1 1 
        5  4252 1 1 27 TYR HH   H  20.926  23.411 -28.123 1.00 . A A . 27 TYR HH   1 1 
        5  4253 1 1 27 TYR N    N  16.739  29.099 -29.067 1.00 . A A . 27 TYR N    1 1 
        5  4254 1 1 27 TYR O    O  17.514  31.248 -30.550 1.00 . A A . 27 TYR O    1 1 
        5  4255 1 1 27 TYR OH   O  20.852  23.377 -29.079 1.00 . A A . 27 TYR OH   1 1 
        5  4256 1 1 28 ALA C    C  20.245  31.824 -32.763 1.00 . A A . 28 ALA C    1 1 
        5  4257 1 1 28 ALA CA   C  20.000  31.998 -31.261 1.00 . A A . 28 ALA CA   1 1 
        5  4258 1 1 28 ALA CB   C  21.287  32.426 -30.555 1.00 . A A . 28 ALA CB   1 1 
        5  4259 1 1 28 ALA H    H  20.332  30.023 -30.466 1.00 . A A . 28 ALA H    1 1 
        5  4260 1 1 28 ALA HA   H  19.224  32.726 -31.087 1.00 . A A . 28 ALA HA   1 1 
        5  4261 1 1 28 ALA HB1  H  22.009  32.752 -31.289 1.00 . A A . 28 ALA HB1  1 1 
        5  4262 1 1 28 ALA HB2  H  21.689  31.591 -30.001 1.00 . A A . 28 ALA HB2  1 1 
        5  4263 1 1 28 ALA HB3  H  21.072  33.239 -29.877 1.00 . A A . 28 ALA HB3  1 1 
        5  4264 1 1 28 ALA N    N  19.637  30.690 -30.644 1.00 . A A . 28 ALA N    1 1 
        5  4265 1 1 28 ALA O    O  19.744  30.859 -33.317 1.00 . A A . 28 ALA O    1 1 
        5  4266 1 1 28 ALA OXT  O  20.928  32.659 -33.333 1.00 . A A . 28 ALA OXT  1 1 
        5  4267 2 1  1 ARG C    C -11.001 -25.889   6.381 1.00 . B B .  1 ARG C    1 1 
        5  4268 2 1  1 ARG CA   C -12.467 -25.825   6.817 1.00 . B B .  1 ARG CA   1 1 
        5  4269 2 1  1 ARG CB   C -13.072 -24.467   6.462 1.00 . B B .  1 ARG CB   1 1 
        5  4270 2 1  1 ARG CD   C -15.134 -23.067   6.651 1.00 . B B .  1 ARG CD   1 1 
        5  4271 2 1  1 ARG CG   C -14.399 -24.289   7.204 1.00 . B B .  1 ARG CG   1 1 
        5  4272 2 1  1 ARG CZ   C -17.086 -21.859   7.421 1.00 . B B .  1 ARG CZ   1 1 
        5  4273 2 1  1 ARG H1   H -12.364 -24.988   8.722 1.00 . B B .  1 ARG H1   1 1 
        5  4274 2 1  1 ARG H2   H -11.881 -26.616   8.653 1.00 . B B .  1 ARG H2   1 1 
        5  4275 2 1  1 ARG H3   H -13.529 -26.212   8.567 1.00 . B B .  1 ARG H3   1 1 
        5  4276 2 1  1 ARG HA   H -13.034 -26.614   6.350 1.00 . B B .  1 ARG HA   1 1 
        5  4277 2 1  1 ARG HB2  H -12.389 -23.681   6.751 1.00 . B B .  1 ARG HB2  1 1 
        5  4278 2 1  1 ARG HB3  H -13.248 -24.417   5.398 1.00 . B B .  1 ARG HB3  1 1 
        5  4279 2 1  1 ARG HD2  H -14.444 -22.244   6.515 1.00 . B B .  1 ARG HD2  1 1 
        5  4280 2 1  1 ARG HD3  H -15.621 -23.309   5.720 1.00 . B B .  1 ARG HD3  1 1 
        5  4281 2 1  1 ARG HE   H -16.115 -23.159   8.565 1.00 . B B .  1 ARG HE   1 1 
        5  4282 2 1  1 ARG HG2  H -15.008 -25.170   7.065 1.00 . B B .  1 ARG HG2  1 1 
        5  4283 2 1  1 ARG HG3  H -14.206 -24.145   8.256 1.00 . B B .  1 ARG HG3  1 1 
        5  4284 2 1  1 ARG HH11 H -18.256 -23.178   6.472 1.00 . B B .  1 ARG HH11 1 1 
        5  4285 2 1  1 ARG HH12 H -18.872 -21.562   6.567 1.00 . B B .  1 ARG HH12 1 1 
        5  4286 2 1  1 ARG HH21 H -16.135 -20.337   8.308 1.00 . B B .  1 ARG HH21 1 1 
        5  4287 2 1  1 ARG HH22 H -17.672 -19.953   7.606 1.00 . B B .  1 ARG HH22 1 1 
        5  4288 2 1  1 ARG N    N -12.568 -25.918   8.302 1.00 . B B .  1 ARG N    1 1 
        5  4289 2 1  1 ARG NE   N -16.150 -22.729   7.685 1.00 . B B .  1 ARG NE   1 1 
        5  4290 2 1  1 ARG NH1  N -18.155 -22.228   6.770 1.00 . B B .  1 ARG NH1  1 1 
        5  4291 2 1  1 ARG NH2  N -16.954 -20.619   7.808 1.00 . B B .  1 ARG NH2  1 1 
        5  4292 2 1  1 ARG O    O -10.260 -24.936   6.518 1.00 . B B .  1 ARG O    1 1 
        5  4293 2 1  2 MET C    C  -9.034 -28.203   4.329 1.00 . B B .  2 MET C    1 1 
        5  4294 2 1  2 MET CA   C  -9.157 -27.130   5.415 1.00 . B B .  2 MET CA   1 1 
        5  4295 2 1  2 MET CB   C  -8.386 -27.546   6.668 1.00 . B B .  2 MET CB   1 1 
        5  4296 2 1  2 MET CE   C  -7.655 -25.330  10.060 1.00 . B B .  2 MET CE   1 1 
        5  4297 2 1  2 MET CG   C  -8.440 -26.417   7.699 1.00 . B B .  2 MET CG   1 1 
        5  4298 2 1  2 MET H    H -11.189 -27.764   5.756 1.00 . B B .  2 MET H    1 1 
        5  4299 2 1  2 MET HA   H  -8.790 -26.184   5.054 1.00 . B B .  2 MET HA   1 1 
        5  4300 2 1  2 MET HB2  H  -8.830 -28.438   7.085 1.00 . B B .  2 MET HB2  1 1 
        5  4301 2 1  2 MET HB3  H  -7.356 -27.744   6.409 1.00 . B B .  2 MET HB3  1 1 
        5  4302 2 1  2 MET HE1  H  -7.282 -24.410   9.633 1.00 . B B .  2 MET HE1  1 1 
        5  4303 2 1  2 MET HE2  H  -7.221 -25.474  11.036 1.00 . B B .  2 MET HE2  1 1 
        5  4304 2 1  2 MET HE3  H  -8.732 -25.283  10.151 1.00 . B B .  2 MET HE3  1 1 
        5  4305 2 1  2 MET HG2  H  -8.233 -25.475   7.213 1.00 . B B .  2 MET HG2  1 1 
        5  4306 2 1  2 MET HG3  H  -9.424 -26.384   8.144 1.00 . B B .  2 MET HG3  1 1 
        5  4307 2 1  2 MET N    N -10.576 -27.006   5.858 1.00 . B B .  2 MET N    1 1 
        5  4308 2 1  2 MET O    O  -9.207 -29.379   4.581 1.00 . B B .  2 MET O    1 1 
        5  4309 2 1  2 MET SD   S  -7.205 -26.717   8.987 1.00 . B B .  2 MET SD   1 1 
        5  4310 2 1  3 LYS C    C  -7.157 -28.851   1.523 1.00 . B B .  3 LYS C    1 1 
        5  4311 2 1  3 LYS CA   C  -8.603 -28.803   2.020 1.00 . B B .  3 LYS CA   1 1 
        5  4312 2 1  3 LYS CB   C  -9.534 -28.300   0.916 1.00 . B B .  3 LYS CB   1 1 
        5  4313 2 1  3 LYS CD   C -11.664 -29.502   0.403 1.00 . B B .  3 LYS CD   1 1 
        5  4314 2 1  3 LYS CE   C -12.174 -30.699   1.211 1.00 . B B .  3 LYS CE   1 1 
        5  4315 2 1  3 LYS CG   C -10.989 -28.502   1.343 1.00 . B B .  3 LYS CG   1 1 
        5  4316 2 1  3 LYS H    H  -8.601 -26.853   2.939 1.00 . B B .  3 LYS H    1 1 
        5  4317 2 1  3 LYS HA   H  -8.921 -29.778   2.354 1.00 . B B .  3 LYS HA   1 1 
        5  4318 2 1  3 LYS HB2  H  -9.351 -27.250   0.742 1.00 . B B .  3 LYS HB2  1 1 
        5  4319 2 1  3 LYS HB3  H  -9.348 -28.855   0.009 1.00 . B B .  3 LYS HB3  1 1 
        5  4320 2 1  3 LYS HD2  H -12.494 -29.024  -0.096 1.00 . B B .  3 LYS HD2  1 1 
        5  4321 2 1  3 LYS HD3  H -10.951 -29.845  -0.331 1.00 . B B .  3 LYS HD3  1 1 
        5  4322 2 1  3 LYS HE2  H -11.644 -31.596   0.925 1.00 . B B .  3 LYS HE2  1 1 
        5  4323 2 1  3 LYS HE3  H -12.062 -30.514   2.268 1.00 . B B .  3 LYS HE3  1 1 
        5  4324 2 1  3 LYS HG2  H -11.018 -28.880   2.355 1.00 . B B .  3 LYS HG2  1 1 
        5  4325 2 1  3 LYS HG3  H -11.511 -27.558   1.296 1.00 . B B .  3 LYS HG3  1 1 
        5  4326 2 1  3 LYS HZ1  H -13.780 -30.401  -0.079 1.00 . B B .  3 LYS HZ1  1 1 
        5  4327 2 1  3 LYS HZ2  H -14.185 -30.296   1.568 1.00 . B B .  3 LYS HZ2  1 1 
        5  4328 2 1  3 LYS HZ3  H -13.897 -31.811   0.855 1.00 . B B .  3 LYS HZ3  1 1 
        5  4329 2 1  3 LYS N    N  -8.737 -27.806   3.122 1.00 . B B .  3 LYS N    1 1 
        5  4330 2 1  3 LYS NZ   N -13.618 -30.810   0.862 1.00 . B B .  3 LYS NZ   1 1 
        5  4331 2 1  3 LYS O    O  -6.253 -28.350   2.163 1.00 . B B .  3 LYS O    1 1 
        5  4332 2 1  4 LYS C    C  -5.565 -29.540  -1.682 1.00 . B B .  4 LYS C    1 1 
        5  4333 2 1  4 LYS CA   C  -5.540 -29.529  -0.151 1.00 . B B .  4 LYS CA   1 1 
        5  4334 2 1  4 LYS CB   C  -4.983 -30.848   0.386 1.00 . B B .  4 LYS CB   1 1 
        5  4335 2 1  4 LYS CD   C  -4.687 -32.254   2.431 1.00 . B B .  4 LYS CD   1 1 
        5  4336 2 1  4 LYS CE   C  -5.157 -32.469   3.871 1.00 . B B .  4 LYS CE   1 1 
        5  4337 2 1  4 LYS CG   C  -5.314 -30.974   1.875 1.00 . B B .  4 LYS CG   1 1 
        5  4338 2 1  4 LYS H    H  -7.672 -29.847  -0.115 1.00 . B B .  4 LYS H    1 1 
        5  4339 2 1  4 LYS HA   H  -4.949 -28.704   0.211 1.00 . B B .  4 LYS HA   1 1 
        5  4340 2 1  4 LYS HB2  H  -5.427 -31.672  -0.154 1.00 . B B .  4 LYS HB2  1 1 
        5  4341 2 1  4 LYS HB3  H  -3.912 -30.866   0.255 1.00 . B B .  4 LYS HB3  1 1 
        5  4342 2 1  4 LYS HD2  H  -4.988 -33.095   1.823 1.00 . B B .  4 LYS HD2  1 1 
        5  4343 2 1  4 LYS HD3  H  -3.611 -32.165   2.415 1.00 . B B .  4 LYS HD3  1 1 
        5  4344 2 1  4 LYS HE2  H  -4.705 -31.737   4.526 1.00 . B B .  4 LYS HE2  1 1 
        5  4345 2 1  4 LYS HE3  H  -6.233 -32.413   3.929 1.00 . B B .  4 LYS HE3  1 1 
        5  4346 2 1  4 LYS HG2  H  -4.919 -30.119   2.404 1.00 . B B .  4 LYS HG2  1 1 
        5  4347 2 1  4 LYS HG3  H  -6.385 -31.014   2.003 1.00 . B B .  4 LYS HG3  1 1 
        5  4348 2 1  4 LYS HZ1  H  -3.876 -34.093   3.639 1.00 . B B .  4 LYS HZ1  1 1 
        5  4349 2 1  4 LYS HZ2  H  -5.468 -34.519   4.053 1.00 . B B .  4 LYS HZ2  1 1 
        5  4350 2 1  4 LYS HZ3  H  -4.426 -33.869   5.227 1.00 . B B .  4 LYS HZ3  1 1 
        5  4351 2 1  4 LYS N    N  -6.930 -29.450   0.386 1.00 . B B .  4 LYS N    1 1 
        5  4352 2 1  4 LYS NZ   N  -4.697 -33.841   4.224 1.00 . B B .  4 LYS NZ   1 1 
        5  4353 2 1  4 LYS O    O  -5.117 -30.477  -2.313 1.00 . B B .  4 LYS O    1 1 
        5  4354 2 1  5 LYS C    C  -6.621 -27.082  -4.241 1.00 . B B .  5 LYS C    1 1 
        5  4355 2 1  5 LYS CA   C  -6.138 -28.458  -3.773 1.00 . B B .  5 LYS CA   1 1 
        5  4356 2 1  5 LYS CB   C  -7.141 -29.542  -4.170 1.00 . B B .  5 LYS CB   1 1 
        5  4357 2 1  5 LYS CD   C  -9.325 -30.601  -3.576 1.00 . B B .  5 LYS CD   1 1 
        5  4358 2 1  5 LYS CE   C  -9.392 -31.493  -2.333 1.00 . B B .  5 LYS CE   1 1 
        5  4359 2 1  5 LYS CG   C  -8.397 -29.415  -3.305 1.00 . B B .  5 LYS CG   1 1 
        5  4360 2 1  5 LYS H    H  -6.442 -27.760  -1.757 1.00 . B B .  5 LYS H    1 1 
        5  4361 2 1  5 LYS HA   H  -5.170 -28.681  -4.192 1.00 . B B .  5 LYS HA   1 1 
        5  4362 2 1  5 LYS HB2  H  -7.405 -29.424  -5.210 1.00 . B B .  5 LYS HB2  1 1 
        5  4363 2 1  5 LYS HB3  H  -6.699 -30.514  -4.017 1.00 . B B .  5 LYS HB3  1 1 
        5  4364 2 1  5 LYS HD2  H -10.315 -30.237  -3.813 1.00 . B B .  5 LYS HD2  1 1 
        5  4365 2 1  5 LYS HD3  H  -8.944 -31.175  -4.407 1.00 . B B .  5 LYS HD3  1 1 
        5  4366 2 1  5 LYS HE2  H  -8.669 -31.165  -1.598 1.00 . B B .  5 LYS HE2  1 1 
        5  4367 2 1  5 LYS HE3  H -10.387 -31.482  -1.916 1.00 . B B .  5 LYS HE3  1 1 
        5  4368 2 1  5 LYS HG2  H  -8.117 -29.408  -2.262 1.00 . B B .  5 LYS HG2  1 1 
        5  4369 2 1  5 LYS HG3  H  -8.910 -28.497  -3.548 1.00 . B B .  5 LYS HG3  1 1 
        5  4370 2 1  5 LYS HZ1  H  -8.025 -32.976  -2.847 1.00 . B B .  5 LYS HZ1  1 1 
        5  4371 2 1  5 LYS HZ2  H  -9.446 -32.989  -3.779 1.00 . B B .  5 LYS HZ2  1 1 
        5  4372 2 1  5 LYS HZ3  H  -9.469 -33.566  -2.181 1.00 . B B .  5 LYS HZ3  1 1 
        5  4373 2 1  5 LYS N    N  -6.086 -28.506  -2.284 1.00 . B B .  5 LYS N    1 1 
        5  4374 2 1  5 LYS NZ   N  -9.058 -32.859  -2.822 1.00 . B B .  5 LYS NZ   1 1 
        5  4375 2 1  5 LYS O    O  -7.676 -26.619  -3.855 1.00 . B B .  5 LYS O    1 1 
        5  4376 2 1  6 ASP C    C  -5.482 -24.710  -6.821 1.00 . B B .  6 ASP C    1 1 
        5  4377 2 1  6 ASP CA   C  -6.272 -25.081  -5.563 1.00 . B B .  6 ASP CA   1 1 
        5  4378 2 1  6 ASP CB   C  -5.942 -24.121  -4.419 1.00 . B B .  6 ASP CB   1 1 
        5  4379 2 1  6 ASP CG   C  -7.205 -23.848  -3.600 1.00 . B B .  6 ASP CG   1 1 
        5  4380 2 1  6 ASP H    H  -5.009 -26.816  -5.370 1.00 . B B .  6 ASP H    1 1 
        5  4381 2 1  6 ASP HA   H  -7.332 -25.064  -5.764 1.00 . B B .  6 ASP HA   1 1 
        5  4382 2 1  6 ASP HB2  H  -5.189 -24.565  -3.784 1.00 . B B .  6 ASP HB2  1 1 
        5  4383 2 1  6 ASP HB3  H  -5.571 -23.193  -4.824 1.00 . B B .  6 ASP HB3  1 1 
        5  4384 2 1  6 ASP N    N  -5.856 -26.425  -5.071 1.00 . B B .  6 ASP N    1 1 
        5  4385 2 1  6 ASP O    O  -4.690 -25.484  -7.319 1.00 . B B .  6 ASP O    1 1 
        5  4386 2 1  6 ASP OD1  O  -8.284 -24.103  -4.110 1.00 . B B .  6 ASP OD1  1 1 
        5  4387 2 1  6 ASP OD2  O  -7.072 -23.389  -2.478 1.00 . B B .  6 ASP OD2  1 1 
        5  4388 2 1  7 GLU C    C  -5.344 -21.683  -8.955 1.00 . B B .  7 GLU C    1 1 
        5  4389 2 1  7 GLU CA   C  -4.954 -23.111  -8.564 1.00 . B B .  7 GLU CA   1 1 
        5  4390 2 1  7 GLU CB   C  -5.388 -24.101  -9.646 1.00 . B B .  7 GLU CB   1 1 
        5  4391 2 1  7 GLU CD   C  -4.736 -26.387 -10.415 1.00 . B B .  7 GLU CD   1 1 
        5  4392 2 1  7 GLU CG   C  -4.210 -25.009 -10.009 1.00 . B B .  7 GLU CG   1 1 
        5  4393 2 1  7 GLU H    H  -6.337 -22.920  -6.922 1.00 . B B .  7 GLU H    1 1 
        5  4394 2 1  7 GLU HA   H  -3.889 -23.182  -8.404 1.00 . B B .  7 GLU HA   1 1 
        5  4395 2 1  7 GLU HB2  H  -6.206 -24.702  -9.277 1.00 . B B .  7 GLU HB2  1 1 
        5  4396 2 1  7 GLU HB3  H  -5.706 -23.559 -10.524 1.00 . B B .  7 GLU HB3  1 1 
        5  4397 2 1  7 GLU HG2  H  -3.662 -24.575 -10.833 1.00 . B B .  7 GLU HG2  1 1 
        5  4398 2 1  7 GLU HG3  H  -3.558 -25.112  -9.155 1.00 . B B .  7 GLU HG3  1 1 
        5  4399 2 1  7 GLU N    N  -5.693 -23.531  -7.338 1.00 . B B .  7 GLU N    1 1 
        5  4400 2 1  7 GLU O    O  -6.401 -21.200  -8.601 1.00 . B B .  7 GLU O    1 1 
        5  4401 2 1  7 GLU OE1  O  -5.942 -26.537 -10.505 1.00 . B B .  7 GLU OE1  1 1 
        5  4402 2 1  7 GLU OE2  O  -3.921 -27.271 -10.628 1.00 . B B .  7 GLU OE2  1 1 
        5  4403 2 1  8 GLY C    C  -3.823 -19.146 -11.154 1.00 . B B .  8 GLY C    1 1 
        5  4404 2 1  8 GLY CA   C  -4.822 -19.610 -10.093 1.00 . B B .  8 GLY CA   1 1 
        5  4405 2 1  8 GLY H    H  -3.651 -21.413  -9.955 1.00 . B B .  8 GLY H    1 1 
        5  4406 2 1  8 GLY HA2  H  -5.822 -19.578 -10.500 1.00 . B B .  8 GLY HA2  1 1 
        5  4407 2 1  8 GLY HA3  H  -4.759 -18.957  -9.236 1.00 . B B .  8 GLY HA3  1 1 
        5  4408 2 1  8 GLY N    N  -4.498 -21.005  -9.681 1.00 . B B .  8 GLY N    1 1 
        5  4409 2 1  8 GLY O    O  -2.883 -18.431 -10.867 1.00 . B B .  8 GLY O    1 1 
        5  4410 2 1  9 SER C    C  -3.231 -17.637 -13.749 1.00 . B B .  9 SER C    1 1 
        5  4411 2 1  9 SER CA   C  -3.078 -19.132 -13.458 1.00 . B B .  9 SER CA   1 1 
        5  4412 2 1  9 SER CB   C  -3.483 -19.961 -14.676 1.00 . B B .  9 SER CB   1 1 
        5  4413 2 1  9 SER H    H  -4.775 -20.125 -12.593 1.00 . B B .  9 SER H    1 1 
        5  4414 2 1  9 SER HA   H  -2.065 -19.363 -13.178 1.00 . B B .  9 SER HA   1 1 
        5  4415 2 1  9 SER HB2  H  -4.551 -20.106 -14.677 1.00 . B B .  9 SER HB2  1 1 
        5  4416 2 1  9 SER HB3  H  -3.192 -19.438 -15.579 1.00 . B B .  9 SER HB3  1 1 
        5  4417 2 1  9 SER HG   H  -3.474 -21.868 -14.290 1.00 . B B .  9 SER HG   1 1 
        5  4418 2 1  9 SER N    N  -4.016 -19.548 -12.381 1.00 . B B .  9 SER N    1 1 
        5  4419 2 1  9 SER O    O  -3.529 -17.239 -14.858 1.00 . B B .  9 SER O    1 1 
        5  4420 2 1  9 SER OG   O  -2.839 -21.226 -14.619 1.00 . B B .  9 SER OG   1 1 
        5  4421 2 1 10 TYR C    C  -1.784 -14.677 -12.990 1.00 . B B . 10 TYR C    1 1 
        5  4422 2 1 10 TYR CA   C  -3.164 -15.340 -12.984 1.00 . B B . 10 TYR CA   1 1 
        5  4423 2 1 10 TYR CB   C  -3.996 -14.835 -11.805 1.00 . B B . 10 TYR CB   1 1 
        5  4424 2 1 10 TYR CD1  C  -2.300 -13.984 -10.146 1.00 . B B . 10 TYR CD1  1 1 
        5  4425 2 1 10 TYR CD2  C  -3.369 -16.120  -9.729 1.00 . B B . 10 TYR CD2  1 1 
        5  4426 2 1 10 TYR CE1  C  -1.563 -14.123  -8.962 1.00 . B B . 10 TYR CE1  1 1 
        5  4427 2 1 10 TYR CE2  C  -2.634 -16.258  -8.546 1.00 . B B . 10 TYR CE2  1 1 
        5  4428 2 1 10 TYR CG   C  -3.202 -14.983 -10.528 1.00 . B B . 10 TYR CG   1 1 
        5  4429 2 1 10 TYR CZ   C  -1.731 -15.259  -8.163 1.00 . B B . 10 TYR CZ   1 1 
        5  4430 2 1 10 TYR H    H  -2.790 -17.150 -11.876 1.00 . B B . 10 TYR H    1 1 
        5  4431 2 1 10 TYR HA   H  -3.681 -15.143 -13.910 1.00 . B B . 10 TYR HA   1 1 
        5  4432 2 1 10 TYR HB2  H  -4.243 -13.794 -11.956 1.00 . B B . 10 TYR HB2  1 1 
        5  4433 2 1 10 TYR HB3  H  -4.905 -15.414 -11.731 1.00 . B B . 10 TYR HB3  1 1 
        5  4434 2 1 10 TYR HD1  H  -2.171 -13.108 -10.763 1.00 . B B . 10 TYR HD1  1 1 
        5  4435 2 1 10 TYR HD2  H  -4.066 -16.890 -10.023 1.00 . B B . 10 TYR HD2  1 1 
        5  4436 2 1 10 TYR HE1  H  -0.867 -13.352  -8.667 1.00 . B B . 10 TYR HE1  1 1 
        5  4437 2 1 10 TYR HE2  H  -2.763 -17.135  -7.928 1.00 . B B . 10 TYR HE2  1 1 
        5  4438 2 1 10 TYR HH   H  -1.601 -15.251  -6.258 1.00 . B B . 10 TYR HH   1 1 
        5  4439 2 1 10 TYR N    N  -3.030 -16.808 -12.763 1.00 . B B . 10 TYR N    1 1 
        5  4440 2 1 10 TYR O    O  -0.849 -15.163 -12.385 1.00 . B B . 10 TYR O    1 1 
        5  4441 2 1 10 TYR OH   O  -1.005 -15.395  -6.996 1.00 . B B . 10 TYR OH   1 1 
        5  4442 2 1 11 ASP C    C  -0.482 -11.496 -14.354 1.00 . B B . 11 ASP C    1 1 
        5  4443 2 1 11 ASP CA   C  -0.333 -12.878 -13.711 1.00 . B B . 11 ASP CA   1 1 
        5  4444 2 1 11 ASP CB   C   0.558 -13.777 -14.568 1.00 . B B . 11 ASP CB   1 1 
        5  4445 2 1 11 ASP CG   C   1.473 -14.601 -13.661 1.00 . B B . 11 ASP CG   1 1 
        5  4446 2 1 11 ASP H    H  -2.412 -13.193 -14.147 1.00 . B B . 11 ASP H    1 1 
        5  4447 2 1 11 ASP HA   H   0.073 -12.791 -12.721 1.00 . B B . 11 ASP HA   1 1 
        5  4448 2 1 11 ASP HB2  H  -0.061 -14.440 -15.156 1.00 . B B . 11 ASP HB2  1 1 
        5  4449 2 1 11 ASP HB3  H   1.159 -13.167 -15.225 1.00 . B B . 11 ASP HB3  1 1 
        5  4450 2 1 11 ASP N    N  -1.649 -13.569 -13.668 1.00 . B B . 11 ASP N    1 1 
        5  4451 2 1 11 ASP O    O  -1.577 -11.009 -14.554 1.00 . B B . 11 ASP O    1 1 
        5  4452 2 1 11 ASP OD1  O   1.998 -14.039 -12.714 1.00 . B B . 11 ASP OD1  1 1 
        5  4453 2 1 11 ASP OD2  O   1.635 -15.780 -13.930 1.00 . B B . 11 ASP OD2  1 1 
        5  4454 2 1 12 LEU C    C  -0.262  -8.556 -14.415 1.00 . B B . 12 LEU C    1 1 
        5  4455 2 1 12 LEU CA   C   0.535  -9.512 -15.307 1.00 . B B . 12 LEU CA   1 1 
        5  4456 2 1 12 LEU CB   C  -0.190  -9.734 -16.636 1.00 . B B . 12 LEU CB   1 1 
        5  4457 2 1 12 LEU CD1  C  -0.085 -10.894 -18.846 1.00 . B B . 12 LEU CD1  1 1 
        5  4458 2 1 12 LEU CD2  C   1.980  -9.894 -17.861 1.00 . B B . 12 LEU CD2  1 1 
        5  4459 2 1 12 LEU CG   C   0.668 -10.615 -17.544 1.00 . B B . 12 LEU CG   1 1 
        5  4460 2 1 12 LEU H    H   1.485 -11.274 -14.508 1.00 . B B . 12 LEU H    1 1 
        5  4461 2 1 12 LEU HA   H   1.524  -9.123 -15.487 1.00 . B B . 12 LEU HA   1 1 
        5  4462 2 1 12 LEU HB2  H  -1.138 -10.220 -16.453 1.00 . B B . 12 LEU HB2  1 1 
        5  4463 2 1 12 LEU HB3  H  -0.360  -8.783 -17.116 1.00 . B B . 12 LEU HB3  1 1 
        5  4464 2 1 12 LEU HD11 H  -0.292 -11.951 -18.923 1.00 . B B . 12 LEU HD11 1 1 
        5  4465 2 1 12 LEU HD12 H   0.519 -10.583 -19.686 1.00 . B B . 12 LEU HD12 1 1 
        5  4466 2 1 12 LEU HD13 H  -1.014 -10.343 -18.849 1.00 . B B . 12 LEU HD13 1 1 
        5  4467 2 1 12 LEU HD21 H   2.560 -10.488 -18.552 1.00 . B B . 12 LEU HD21 1 1 
        5  4468 2 1 12 LEU HD22 H   2.543  -9.753 -16.949 1.00 . B B . 12 LEU HD22 1 1 
        5  4469 2 1 12 LEU HD23 H   1.765  -8.933 -18.304 1.00 . B B . 12 LEU HD23 1 1 
        5  4470 2 1 12 LEU HG   H   0.880 -11.550 -17.045 1.00 . B B . 12 LEU HG   1 1 
        5  4471 2 1 12 LEU N    N   0.612 -10.862 -14.678 1.00 . B B . 12 LEU N    1 1 
        5  4472 2 1 12 LEU O    O  -1.016  -8.973 -13.557 1.00 . B B . 12 LEU O    1 1 
        5  4473 2 1 13 GLY C    C  -2.054  -5.770 -14.556 1.00 . B B . 13 GLY C    1 1 
        5  4474 2 1 13 GLY CA   C  -0.849  -6.294 -13.774 1.00 . B B . 13 GLY CA   1 1 
        5  4475 2 1 13 GLY H    H   0.510  -6.959 -15.307 1.00 . B B . 13 GLY H    1 1 
        5  4476 2 1 13 GLY HA2  H  -1.187  -6.779 -12.868 1.00 . B B . 13 GLY HA2  1 1 
        5  4477 2 1 13 GLY HA3  H  -0.201  -5.468 -13.522 1.00 . B B . 13 GLY HA3  1 1 
        5  4478 2 1 13 GLY N    N  -0.101  -7.276 -14.610 1.00 . B B . 13 GLY N    1 1 
        5  4479 2 1 13 GLY O    O  -3.140  -6.312 -14.478 1.00 . B B . 13 GLY O    1 1 
        5  4480 2 1 14 LYS C    C  -2.504  -3.108 -17.084 1.00 . B B . 14 LYS C    1 1 
        5  4481 2 1 14 LYS CA   C  -3.010  -4.168 -16.101 1.00 . B B . 14 LYS CA   1 1 
        5  4482 2 1 14 LYS CB   C  -3.949  -3.541 -15.068 1.00 . B B . 14 LYS CB   1 1 
        5  4483 2 1 14 LYS CD   C  -4.048  -2.285 -12.911 1.00 . B B . 14 LYS CD   1 1 
        5  4484 2 1 14 LYS CE   C  -4.626  -0.905 -13.235 1.00 . B B . 14 LYS CE   1 1 
        5  4485 2 1 14 LYS CG   C  -3.135  -2.738 -14.052 1.00 . B B . 14 LYS CG   1 1 
        5  4486 2 1 14 LYS H    H  -0.990  -4.302 -15.364 1.00 . B B . 14 LYS H    1 1 
        5  4487 2 1 14 LYS HA   H  -3.519  -4.957 -16.630 1.00 . B B . 14 LYS HA   1 1 
        5  4488 2 1 14 LYS HB2  H  -4.648  -2.887 -15.568 1.00 . B B . 14 LYS HB2  1 1 
        5  4489 2 1 14 LYS HB3  H  -4.490  -4.322 -14.555 1.00 . B B . 14 LYS HB3  1 1 
        5  4490 2 1 14 LYS HD2  H  -4.854  -2.996 -12.792 1.00 . B B . 14 LYS HD2  1 1 
        5  4491 2 1 14 LYS HD3  H  -3.480  -2.229 -11.995 1.00 . B B . 14 LYS HD3  1 1 
        5  4492 2 1 14 LYS HE2  H  -4.295  -0.180 -12.504 1.00 . B B . 14 LYS HE2  1 1 
        5  4493 2 1 14 LYS HE3  H  -4.337  -0.600 -14.228 1.00 . B B . 14 LYS HE3  1 1 
        5  4494 2 1 14 LYS HG2  H  -2.341  -3.355 -13.657 1.00 . B B . 14 LYS HG2  1 1 
        5  4495 2 1 14 LYS HG3  H  -2.709  -1.871 -14.536 1.00 . B B . 14 LYS HG3  1 1 
        5  4496 2 1 14 LYS HZ1  H  -6.556  -0.155 -13.034 1.00 . B B . 14 LYS HZ1  1 1 
        5  4497 2 1 14 LYS HZ2  H  -6.340  -1.701 -12.361 1.00 . B B . 14 LYS HZ2  1 1 
        5  4498 2 1 14 LYS HZ3  H  -6.444  -1.511 -14.047 1.00 . B B . 14 LYS HZ3  1 1 
        5  4499 2 1 14 LYS N    N  -1.873  -4.723 -15.312 1.00 . B B . 14 LYS N    1 1 
        5  4500 2 1 14 LYS NZ   N  -6.103  -1.081 -13.163 1.00 . B B . 14 LYS NZ   1 1 
        5  4501 2 1 14 LYS O    O  -1.534  -2.431 -16.819 1.00 . B B . 14 LYS O    1 1 
        5  4502 2 1 15 LYS C    C  -1.736  -0.972 -18.760 1.00 . B B . 15 LYS C    1 1 
        5  4503 2 1 15 LYS CA   C  -2.773  -1.985 -19.268 1.00 . B B . 15 LYS CA   1 1 
        5  4504 2 1 15 LYS CB   C  -4.074  -1.268 -19.624 1.00 . B B . 15 LYS CB   1 1 
        5  4505 2 1 15 LYS CD   C  -6.183  -0.706 -18.407 1.00 . B B . 15 LYS CD   1 1 
        5  4506 2 1 15 LYS CE   C  -6.623  -2.077 -17.890 1.00 . B B . 15 LYS CE   1 1 
        5  4507 2 1 15 LYS CG   C  -4.657  -0.612 -18.371 1.00 . B B . 15 LYS CG   1 1 
        5  4508 2 1 15 LYS H    H  -3.941  -3.561 -18.374 1.00 . B B . 15 LYS H    1 1 
        5  4509 2 1 15 LYS HA   H  -2.398  -2.497 -20.138 1.00 . B B . 15 LYS HA   1 1 
        5  4510 2 1 15 LYS HB2  H  -3.876  -0.510 -20.369 1.00 . B B . 15 LYS HB2  1 1 
        5  4511 2 1 15 LYS HB3  H  -4.784  -1.982 -20.017 1.00 . B B . 15 LYS HB3  1 1 
        5  4512 2 1 15 LYS HD2  H  -6.607   0.068 -17.782 1.00 . B B . 15 LYS HD2  1 1 
        5  4513 2 1 15 LYS HD3  H  -6.529  -0.578 -19.422 1.00 . B B . 15 LYS HD3  1 1 
        5  4514 2 1 15 LYS HE2  H  -7.033  -2.669 -18.697 1.00 . B B . 15 LYS HE2  1 1 
        5  4515 2 1 15 LYS HE3  H  -5.793  -2.590 -17.429 1.00 . B B . 15 LYS HE3  1 1 
        5  4516 2 1 15 LYS HG2  H  -4.285  -1.120 -17.494 1.00 . B B . 15 LYS HG2  1 1 
        5  4517 2 1 15 LYS HG3  H  -4.363   0.427 -18.338 1.00 . B B . 15 LYS HG3  1 1 
        5  4518 2 1 15 LYS HZ1  H  -8.114  -0.870 -17.083 1.00 . B B . 15 LYS HZ1  1 1 
        5  4519 2 1 15 LYS HZ2  H  -7.237  -1.753 -15.927 1.00 . B B . 15 LYS HZ2  1 1 
        5  4520 2 1 15 LYS HZ3  H  -8.395  -2.531 -16.896 1.00 . B B . 15 LYS HZ3  1 1 
        5  4521 2 1 15 LYS N    N  -3.167  -2.983 -18.213 1.00 . B B . 15 LYS N    1 1 
        5  4522 2 1 15 LYS NZ   N  -7.671  -1.786 -16.872 1.00 . B B . 15 LYS NZ   1 1 
        5  4523 2 1 15 LYS O    O  -2.017  -0.187 -17.876 1.00 . B B . 15 LYS O    1 1 
        5  4524 2 1 16 PRO C    C   0.237   1.309 -19.463 1.00 . B B . 16 PRO C    1 1 
        5  4525 2 1 16 PRO CA   C   0.530  -0.105 -18.956 1.00 . B B . 16 PRO CA   1 1 
        5  4526 2 1 16 PRO CB   C   1.752  -0.689 -19.661 1.00 . B B . 16 PRO CB   1 1 
        5  4527 2 1 16 PRO CD   C  -0.162  -1.948 -20.413 1.00 . B B . 16 PRO CD   1 1 
        5  4528 2 1 16 PRO CG   C   1.202  -1.454 -20.820 1.00 . B B . 16 PRO CG   1 1 
        5  4529 2 1 16 PRO HA   H   0.680  -0.107 -17.889 1.00 . B B . 16 PRO HA   1 1 
        5  4530 2 1 16 PRO HB2  H   2.400   0.106 -20.005 1.00 . B B . 16 PRO HB2  1 1 
        5  4531 2 1 16 PRO HB3  H   2.286  -1.353 -19.000 1.00 . B B . 16 PRO HB3  1 1 
        5  4532 2 1 16 PRO HD2  H  -0.848  -1.892 -21.247 1.00 . B B . 16 PRO HD2  1 1 
        5  4533 2 1 16 PRO HD3  H  -0.103  -2.955 -20.034 1.00 . B B . 16 PRO HD3  1 1 
        5  4534 2 1 16 PRO HG2  H   1.120  -0.806 -21.683 1.00 . B B . 16 PRO HG2  1 1 
        5  4535 2 1 16 PRO HG3  H   1.839  -2.293 -21.046 1.00 . B B . 16 PRO HG3  1 1 
        5  4536 2 1 16 PRO N    N  -0.568  -1.029 -19.344 1.00 . B B . 16 PRO N    1 1 
        5  4537 2 1 16 PRO O    O   0.538   1.647 -20.591 1.00 . B B . 16 PRO O    1 1 
        5  4538 2 1 17 ILE C    C   0.607   4.390 -19.030 1.00 . B B . 17 ILE C    1 1 
        5  4539 2 1 17 ILE CA   C  -0.655   3.527 -19.094 1.00 . B B . 17 ILE CA   1 1 
        5  4540 2 1 17 ILE CB   C  -1.713   4.063 -18.127 1.00 . B B . 17 ILE CB   1 1 
        5  4541 2 1 17 ILE CD1  C  -2.347   2.538 -16.257 1.00 . B B . 17 ILE CD1  1 1 
        5  4542 2 1 17 ILE CG1  C  -2.660   2.938 -17.700 1.00 . B B . 17 ILE CG1  1 1 
        5  4543 2 1 17 ILE CG2  C  -2.519   5.164 -18.819 1.00 . B B . 17 ILE CG2  1 1 
        5  4544 2 1 17 ILE H    H  -0.585   1.851 -17.737 1.00 . B B . 17 ILE H    1 1 
        5  4545 2 1 17 ILE HA   H  -1.048   3.515 -20.090 1.00 . B B . 17 ILE HA   1 1 
        5  4546 2 1 17 ILE HB   H  -1.223   4.472 -17.263 1.00 . B B . 17 ILE HB   1 1 
        5  4547 2 1 17 ILE HD11 H  -2.769   3.268 -15.581 1.00 . B B . 17 ILE HD11 1 1 
        5  4548 2 1 17 ILE HD12 H  -1.277   2.496 -16.119 1.00 . B B . 17 ILE HD12 1 1 
        5  4549 2 1 17 ILE HD13 H  -2.776   1.569 -16.052 1.00 . B B . 17 ILE HD13 1 1 
        5  4550 2 1 17 ILE HG12 H  -3.682   3.283 -17.766 1.00 . B B . 17 ILE HG12 1 1 
        5  4551 2 1 17 ILE HG13 H  -2.524   2.085 -18.346 1.00 . B B . 17 ILE HG13 1 1 
        5  4552 2 1 17 ILE HG21 H  -3.550   5.108 -18.502 1.00 . B B . 17 ILE HG21 1 1 
        5  4553 2 1 17 ILE HG22 H  -2.464   5.033 -19.889 1.00 . B B . 17 ILE HG22 1 1 
        5  4554 2 1 17 ILE HG23 H  -2.113   6.128 -18.553 1.00 . B B . 17 ILE HG23 1 1 
        5  4555 2 1 17 ILE N    N  -0.347   2.139 -18.643 1.00 . B B . 17 ILE N    1 1 
        5  4556 2 1 17 ILE O    O   1.597   4.015 -18.438 1.00 . B B . 17 ILE O    1 1 
        5  4557 2 1 18 TYR C    C   1.357   7.888 -19.834 1.00 . B B . 18 TYR C    1 1 
        5  4558 2 1 18 TYR CA   C   1.774   6.432 -19.610 1.00 . B B . 18 TYR CA   1 1 
        5  4559 2 1 18 TYR CB   C   2.655   5.943 -20.761 1.00 . B B . 18 TYR CB   1 1 
        5  4560 2 1 18 TYR CD1  C   4.797   5.380 -19.559 1.00 . B B . 18 TYR CD1  1 1 
        5  4561 2 1 18 TYR CD2  C   4.754   7.314 -21.020 1.00 . B B . 18 TYR CD2  1 1 
        5  4562 2 1 18 TYR CE1  C   6.141   5.635 -19.261 1.00 . B B . 18 TYR CE1  1 1 
        5  4563 2 1 18 TYR CE2  C   6.098   7.570 -20.722 1.00 . B B . 18 TYR CE2  1 1 
        5  4564 2 1 18 TYR CG   C   4.103   6.219 -20.439 1.00 . B B . 18 TYR CG   1 1 
        5  4565 2 1 18 TYR CZ   C   6.791   6.731 -19.843 1.00 . B B . 18 TYR CZ   1 1 
        5  4566 2 1 18 TYR H    H  -0.233   5.827 -20.107 1.00 . B B . 18 TYR H    1 1 
        5  4567 2 1 18 TYR HA   H   2.301   6.330 -18.674 1.00 . B B . 18 TYR HA   1 1 
        5  4568 2 1 18 TYR HB2  H   2.511   4.881 -20.897 1.00 . B B . 18 TYR HB2  1 1 
        5  4569 2 1 18 TYR HB3  H   2.383   6.463 -21.668 1.00 . B B . 18 TYR HB3  1 1 
        5  4570 2 1 18 TYR HD1  H   4.296   4.535 -19.111 1.00 . B B . 18 TYR HD1  1 1 
        5  4571 2 1 18 TYR HD2  H   4.219   7.961 -21.699 1.00 . B B . 18 TYR HD2  1 1 
        5  4572 2 1 18 TYR HE1  H   6.676   4.988 -18.582 1.00 . B B . 18 TYR HE1  1 1 
        5  4573 2 1 18 TYR HE2  H   6.598   8.415 -21.171 1.00 . B B . 18 TYR HE2  1 1 
        5  4574 2 1 18 TYR HH   H   8.360   7.811 -19.967 1.00 . B B . 18 TYR HH   1 1 
        5  4575 2 1 18 TYR N    N   0.577   5.544 -19.636 1.00 . B B . 18 TYR N    1 1 
        5  4576 2 1 18 TYR O    O   1.406   8.395 -20.936 1.00 . B B . 18 TYR O    1 1 
        5  4577 2 1 18 TYR OH   O   8.115   6.983 -19.548 1.00 . B B . 18 TYR OH   1 1 
        5  4578 2 1 19 LYS C    C   0.867  10.780 -17.688 1.00 . B B . 19 LYS C    1 1 
        5  4579 2 1 19 LYS CA   C   0.525   9.985 -18.951 1.00 . B B . 19 LYS CA   1 1 
        5  4580 2 1 19 LYS CB   C  -0.990   9.931 -19.156 1.00 . B B . 19 LYS CB   1 1 
        5  4581 2 1 19 LYS CD   C  -2.917  11.426 -19.699 1.00 . B B . 19 LYS CD   1 1 
        5  4582 2 1 19 LYS CE   C  -3.381  12.884 -19.722 1.00 . B B . 19 LYS CE   1 1 
        5  4583 2 1 19 LYS CG   C  -1.583  11.326 -18.956 1.00 . B B . 19 LYS CG   1 1 
        5  4584 2 1 19 LYS H    H   0.911   8.135 -17.915 1.00 . B B . 19 LYS H    1 1 
        5  4585 2 1 19 LYS HA   H   0.997  10.426 -19.814 1.00 . B B . 19 LYS HA   1 1 
        5  4586 2 1 19 LYS HB2  H  -1.205   9.587 -20.158 1.00 . B B . 19 LYS HB2  1 1 
        5  4587 2 1 19 LYS HB3  H  -1.426   9.250 -18.441 1.00 . B B . 19 LYS HB3  1 1 
        5  4588 2 1 19 LYS HD2  H  -2.791  11.072 -20.712 1.00 . B B . 19 LYS HD2  1 1 
        5  4589 2 1 19 LYS HD3  H  -3.656  10.823 -19.195 1.00 . B B . 19 LYS HD3  1 1 
        5  4590 2 1 19 LYS HE2  H  -3.168  13.360 -18.773 1.00 . B B . 19 LYS HE2  1 1 
        5  4591 2 1 19 LYS HE3  H  -2.906  13.419 -20.528 1.00 . B B . 19 LYS HE3  1 1 
        5  4592 2 1 19 LYS HG2  H  -1.744  11.500 -17.902 1.00 . B B . 19 LYS HG2  1 1 
        5  4593 2 1 19 LYS HG3  H  -0.901  12.067 -19.344 1.00 . B B . 19 LYS HG3  1 1 
        5  4594 2 1 19 LYS HZ1  H  -5.039  12.358 -20.866 1.00 . B B . 19 LYS HZ1  1 1 
        5  4595 2 1 19 LYS HZ2  H  -5.246  13.778 -19.957 1.00 . B B . 19 LYS HZ2  1 1 
        5  4596 2 1 19 LYS HZ3  H  -5.296  12.262 -19.192 1.00 . B B . 19 LYS HZ3  1 1 
        5  4597 2 1 19 LYS N    N   0.945   8.563 -18.795 1.00 . B B . 19 LYS N    1 1 
        5  4598 2 1 19 LYS NZ   N  -4.851  12.815 -19.952 1.00 . B B . 19 LYS NZ   1 1 
        5  4599 2 1 19 LYS O    O   0.989  10.230 -16.612 1.00 . B B . 19 LYS O    1 1 
        5  4600 2 1 20 LYS C    C   1.567  14.359 -17.036 1.00 . B B . 20 LYS C    1 1 
        5  4601 2 1 20 LYS CA   C   1.352  12.901 -16.620 1.00 . B B . 20 LYS CA   1 1 
        5  4602 2 1 20 LYS CB   C   2.646  12.306 -16.064 1.00 . B B . 20 LYS CB   1 1 
        5  4603 2 1 20 LYS CD   C   1.460  11.248 -14.135 1.00 . B B . 20 LYS CD   1 1 
        5  4604 2 1 20 LYS CE   C   1.469  11.067 -12.615 1.00 . B B . 20 LYS CE   1 1 
        5  4605 2 1 20 LYS CG   C   2.559  12.231 -14.538 1.00 . B B . 20 LYS CG   1 1 
        5  4606 2 1 20 LYS H    H   0.914  12.494 -18.686 1.00 . B B . 20 LYS H    1 1 
        5  4607 2 1 20 LYS HA   H   0.568  12.831 -15.887 1.00 . B B . 20 LYS HA   1 1 
        5  4608 2 1 20 LYS HB2  H   2.787  11.312 -16.465 1.00 . B B . 20 LYS HB2  1 1 
        5  4609 2 1 20 LYS HB3  H   3.480  12.930 -16.345 1.00 . B B . 20 LYS HB3  1 1 
        5  4610 2 1 20 LYS HD2  H   0.500  11.633 -14.447 1.00 . B B . 20 LYS HD2  1 1 
        5  4611 2 1 20 LYS HD3  H   1.637  10.295 -14.609 1.00 . B B . 20 LYS HD3  1 1 
        5  4612 2 1 20 LYS HE2  H   0.551  10.596 -12.288 1.00 . B B . 20 LYS HE2  1 1 
        5  4613 2 1 20 LYS HE3  H   2.323  10.481 -12.311 1.00 . B B . 20 LYS HE3  1 1 
        5  4614 2 1 20 LYS HG2  H   3.506  11.897 -14.140 1.00 . B B . 20 LYS HG2  1 1 
        5  4615 2 1 20 LYS HG3  H   2.328  13.209 -14.142 1.00 . B B . 20 LYS HG3  1 1 
        5  4616 2 1 20 LYS HZ1  H   1.003  13.094 -12.643 1.00 . B B . 20 LYS HZ1  1 1 
        5  4617 2 1 20 LYS HZ2  H   2.568  12.750 -12.077 1.00 . B B . 20 LYS HZ2  1 1 
        5  4618 2 1 20 LYS HZ3  H   1.220  12.457 -11.087 1.00 . B B . 20 LYS HZ3  1 1 
        5  4619 2 1 20 LYS N    N   1.020  12.070 -17.811 1.00 . B B . 20 LYS N    1 1 
        5  4620 2 1 20 LYS NZ   N   1.572  12.446 -12.064 1.00 . B B . 20 LYS NZ   1 1 
        5  4621 2 1 20 LYS O    O   2.260  14.645 -17.992 1.00 . B B . 20 LYS O    1 1 
        5  4622 2 1 21 ALA C    C   0.581  17.611 -15.575 1.00 . B B . 21 ALA C    1 1 
        5  4623 2 1 21 ALA CA   C   1.151  16.719 -16.682 1.00 . B B . 21 ALA CA   1 1 
        5  4624 2 1 21 ALA CB   C   0.362  16.903 -17.978 1.00 . B B . 21 ALA CB   1 1 
        5  4625 2 1 21 ALA H    H   0.424  15.030 -15.558 1.00 . B B . 21 ALA H    1 1 
        5  4626 2 1 21 ALA HA   H   2.192  16.945 -16.849 1.00 . B B . 21 ALA HA   1 1 
        5  4627 2 1 21 ALA HB1  H   1.022  16.773 -18.823 1.00 . B B . 21 ALA HB1  1 1 
        5  4628 2 1 21 ALA HB2  H  -0.063  17.896 -18.003 1.00 . B B . 21 ALA HB2  1 1 
        5  4629 2 1 21 ALA HB3  H  -0.431  16.170 -18.024 1.00 . B B . 21 ALA HB3  1 1 
        5  4630 2 1 21 ALA N    N   0.979  15.282 -16.326 1.00 . B B . 21 ALA N    1 1 
        5  4631 2 1 21 ALA O    O  -0.619  17.713 -15.416 1.00 . B B . 21 ALA O    1 1 
        5  4632 2 1 22 PRO C    C   0.482  20.430 -14.293 1.00 . B B . 22 PRO C    1 1 
        5  4633 2 1 22 PRO CA   C   1.057  19.124 -13.737 1.00 . B B . 22 PRO CA   1 1 
        5  4634 2 1 22 PRO CB   C   2.358  19.380 -12.981 1.00 . B B . 22 PRO CB   1 1 
        5  4635 2 1 22 PRO CD   C   2.927  18.150 -14.981 1.00 . B B . 22 PRO CD   1 1 
        5  4636 2 1 22 PRO CG   C   3.441  19.162 -13.989 1.00 . B B . 22 PRO CG   1 1 
        5  4637 2 1 22 PRO HA   H   0.344  18.634 -13.094 1.00 . B B . 22 PRO HA   1 1 
        5  4638 2 1 22 PRO HB2  H   2.382  20.397 -12.612 1.00 . B B . 22 PRO HB2  1 1 
        5  4639 2 1 22 PRO HB3  H   2.464  18.680 -12.167 1.00 . B B . 22 PRO HB3  1 1 
        5  4640 2 1 22 PRO HD2  H   3.233  18.416 -15.983 1.00 . B B . 22 PRO HD2  1 1 
        5  4641 2 1 22 PRO HD3  H   3.272  17.161 -14.726 1.00 . B B . 22 PRO HD3  1 1 
        5  4642 2 1 22 PRO HG2  H   3.668  20.093 -14.491 1.00 . B B . 22 PRO HG2  1 1 
        5  4643 2 1 22 PRO HG3  H   4.325  18.779 -13.504 1.00 . B B . 22 PRO HG3  1 1 
        5  4644 2 1 22 PRO N    N   1.470  18.228 -14.845 1.00 . B B . 22 PRO N    1 1 
        5  4645 2 1 22 PRO O    O   0.255  20.565 -15.479 1.00 . B B . 22 PRO O    1 1 
        5  4646 2 1 23 THR C    C  -0.266  23.728 -12.793 1.00 . B B . 23 THR C    1 1 
        5  4647 2 1 23 THR CA   C  -0.307  22.691 -13.921 1.00 . B B . 23 THR CA   1 1 
        5  4648 2 1 23 THR CB   C  -1.753  22.384 -14.318 1.00 . B B . 23 THR CB   1 1 
        5  4649 2 1 23 THR CG2  C  -2.545  23.690 -14.429 1.00 . B B . 23 THR CG2  1 1 
        5  4650 2 1 23 THR H    H   0.441  21.269 -12.497 1.00 . B B . 23 THR H    1 1 
        5  4651 2 1 23 THR HA   H   0.244  23.040 -14.773 1.00 . B B . 23 THR HA   1 1 
        5  4652 2 1 23 THR HB   H  -2.208  21.756 -13.569 1.00 . B B . 23 THR HB   1 1 
        5  4653 2 1 23 THR HG1  H  -2.676  21.481 -15.773 1.00 . B B . 23 THR HG1  1 1 
        5  4654 2 1 23 THR HG21 H  -3.585  23.465 -14.612 1.00 . B B . 23 THR HG21 1 1 
        5  4655 2 1 23 THR HG22 H  -2.154  24.279 -15.244 1.00 . B B . 23 THR HG22 1 1 
        5  4656 2 1 23 THR HG23 H  -2.453  24.244 -13.507 1.00 . B B . 23 THR HG23 1 1 
        5  4657 2 1 23 THR N    N   0.248  21.395 -13.445 1.00 . B B . 23 THR N    1 1 
        5  4658 2 1 23 THR O    O  -0.114  23.395 -11.635 1.00 . B B . 23 THR O    1 1 
        5  4659 2 1 23 THR OG1  O  -1.766  21.715 -15.571 1.00 . B B . 23 THR OG1  1 1 
        5  4660 2 1 24 ASN C    C  -0.868  27.369 -12.645 1.00 . B B . 24 ASN C    1 1 
        5  4661 2 1 24 ASN CA   C  -0.368  26.040 -12.074 1.00 . B B . 24 ASN CA   1 1 
        5  4662 2 1 24 ASN CB   C   1.101  26.150 -11.666 1.00 . B B . 24 ASN CB   1 1 
        5  4663 2 1 24 ASN CG   C   1.318  27.442 -10.877 1.00 . B B . 24 ASN CG   1 1 
        5  4664 2 1 24 ASN H    H  -0.521  25.231 -14.066 1.00 . B B . 24 ASN H    1 1 
        5  4665 2 1 24 ASN HA   H  -0.964  25.746 -11.225 1.00 . B B . 24 ASN HA   1 1 
        5  4666 2 1 24 ASN HB2  H   1.369  25.301 -11.052 1.00 . B B . 24 ASN HB2  1 1 
        5  4667 2 1 24 ASN HB3  H   1.720  26.162 -12.551 1.00 . B B . 24 ASN HB3  1 1 
        5  4668 2 1 24 ASN HD21 H   1.735  28.524 -12.489 1.00 . B B . 24 ASN HD21 1 1 
        5  4669 2 1 24 ASN HD22 H   1.777  29.368 -11.017 1.00 . B B . 24 ASN HD22 1 1 
        5  4670 2 1 24 ASN N    N  -0.400  24.983 -13.125 1.00 . B B . 24 ASN N    1 1 
        5  4671 2 1 24 ASN ND2  N   1.637  28.535 -11.513 1.00 . B B . 24 ASN ND2  1 1 
        5  4672 2 1 24 ASN O    O  -1.040  27.517 -13.839 1.00 . B B . 24 ASN O    1 1 
        5  4673 2 1 24 ASN OD1  O   1.196  27.457  -9.668 1.00 . B B . 24 ASN OD1  1 1 
        5  4674 2 1 25 GLU C    C  -1.234  30.762 -11.301 1.00 . B B . 25 GLU C    1 1 
        5  4675 2 1 25 GLU CA   C  -1.591  29.656 -12.299 1.00 . B B . 25 GLU CA   1 1 
        5  4676 2 1 25 GLU CB   C  -3.108  29.501 -12.408 1.00 . B B . 25 GLU CB   1 1 
        5  4677 2 1 25 GLU CD   C  -2.879  29.697 -14.889 1.00 . B B . 25 GLU CD   1 1 
        5  4678 2 1 25 GLU CG   C  -3.608  30.232 -13.655 1.00 . B B . 25 GLU CG   1 1 
        5  4679 2 1 25 GLU H    H  -0.957  28.198 -10.843 1.00 . B B . 25 GLU H    1 1 
        5  4680 2 1 25 GLU HA   H  -1.171  29.873 -13.269 1.00 . B B . 25 GLU HA   1 1 
        5  4681 2 1 25 GLU HB2  H  -3.357  28.452 -12.480 1.00 . B B . 25 GLU HB2  1 1 
        5  4682 2 1 25 GLU HB3  H  -3.577  29.923 -11.532 1.00 . B B . 25 GLU HB3  1 1 
        5  4683 2 1 25 GLU HG2  H  -4.671  30.071 -13.765 1.00 . B B . 25 GLU HG2  1 1 
        5  4684 2 1 25 GLU HG3  H  -3.412  31.290 -13.554 1.00 . B B . 25 GLU HG3  1 1 
        5  4685 2 1 25 GLU N    N  -1.102  28.338 -11.802 1.00 . B B . 25 GLU N    1 1 
        5  4686 2 1 25 GLU O    O  -0.882  30.500 -10.168 1.00 . B B . 25 GLU O    1 1 
        5  4687 2 1 25 GLU OE1  O  -3.264  28.645 -15.370 1.00 . B B . 25 GLU OE1  1 1 
        5  4688 2 1 25 GLU OE2  O  -1.946  30.349 -15.330 1.00 . B B . 25 GLU OE2  1 1 
        5  4689 2 1 26 PHE C    C  -2.271  33.727 -10.212 1.00 . B B . 26 PHE C    1 1 
        5  4690 2 1 26 PHE CA   C  -0.990  33.118 -10.789 1.00 . B B . 26 PHE CA   1 1 
        5  4691 2 1 26 PHE CB   C  -0.252  34.139 -11.655 1.00 . B B . 26 PHE CB   1 1 
        5  4692 2 1 26 PHE CD1  C   0.757  35.578  -9.848 1.00 . B B . 26 PHE CD1  1 1 
        5  4693 2 1 26 PHE CD2  C  -0.951  36.532 -11.281 1.00 . B B . 26 PHE CD2  1 1 
        5  4694 2 1 26 PHE CE1  C   0.854  36.793  -9.157 1.00 . B B . 26 PHE CE1  1 1 
        5  4695 2 1 26 PHE CE2  C  -0.854  37.746 -10.590 1.00 . B B . 26 PHE CE2  1 1 
        5  4696 2 1 26 PHE CG   C  -0.146  35.449 -10.909 1.00 . B B . 26 PHE CG   1 1 
        5  4697 2 1 26 PHE CZ   C   0.049  37.876  -9.528 1.00 . B B . 26 PHE CZ   1 1 
        5  4698 2 1 26 PHE H    H  -1.609  32.187 -12.631 1.00 . B B . 26 PHE H    1 1 
        5  4699 2 1 26 PHE HA   H  -0.346  32.773  -9.996 1.00 . B B . 26 PHE HA   1 1 
        5  4700 2 1 26 PHE HB2  H   0.739  33.771 -11.880 1.00 . B B . 26 PHE HB2  1 1 
        5  4701 2 1 26 PHE HB3  H  -0.797  34.292 -12.574 1.00 . B B . 26 PHE HB3  1 1 
        5  4702 2 1 26 PHE HD1  H   1.378  34.743  -9.561 1.00 . B B . 26 PHE HD1  1 1 
        5  4703 2 1 26 PHE HD2  H  -1.648  36.431 -12.100 1.00 . B B . 26 PHE HD2  1 1 
        5  4704 2 1 26 PHE HE1  H   1.551  36.894  -8.338 1.00 . B B . 26 PHE HE1  1 1 
        5  4705 2 1 26 PHE HE2  H  -1.474  38.582 -10.876 1.00 . B B . 26 PHE HE2  1 1 
        5  4706 2 1 26 PHE HZ   H   0.125  38.813  -8.995 1.00 . B B . 26 PHE HZ   1 1 
        5  4707 2 1 26 PHE N    N  -1.323  31.997 -11.713 1.00 . B B . 26 PHE N    1 1 
        5  4708 2 1 26 PHE O    O  -3.364  33.426 -10.649 1.00 . B B . 26 PHE O    1 1 
        5  4709 2 1 27 TYR C    C  -3.041  36.637  -8.178 1.00 . B B . 27 TYR C    1 1 
        5  4710 2 1 27 TYR CA   C  -3.356  35.209  -8.632 1.00 . B B . 27 TYR CA   1 1 
        5  4711 2 1 27 TYR CB   C  -3.702  34.329  -7.431 1.00 . B B . 27 TYR CB   1 1 
        5  4712 2 1 27 TYR CD1  C  -6.193  34.077  -7.718 1.00 . B B . 27 TYR CD1  1 1 
        5  4713 2 1 27 TYR CD2  C  -4.776  32.143  -8.081 1.00 . B B . 27 TYR CD2  1 1 
        5  4714 2 1 27 TYR CE1  C  -7.322  33.305  -8.015 1.00 . B B . 27 TYR CE1  1 1 
        5  4715 2 1 27 TYR CE2  C  -5.905  31.371  -8.378 1.00 . B B . 27 TYR CE2  1 1 
        5  4716 2 1 27 TYR CG   C  -4.920  33.496  -7.752 1.00 . B B . 27 TYR CG   1 1 
        5  4717 2 1 27 TYR CZ   C  -7.179  31.952  -8.345 1.00 . B B . 27 TYR CZ   1 1 
        5  4718 2 1 27 TYR H    H  -1.254  34.812  -8.896 1.00 . B B . 27 TYR H    1 1 
        5  4719 2 1 27 TYR HA   H  -4.172  35.208  -9.337 1.00 . B B . 27 TYR HA   1 1 
        5  4720 2 1 27 TYR HB2  H  -2.868  33.678  -7.210 1.00 . B B . 27 TYR HB2  1 1 
        5  4721 2 1 27 TYR HB3  H  -3.909  34.953  -6.575 1.00 . B B . 27 TYR HB3  1 1 
        5  4722 2 1 27 TYR HD1  H  -6.304  35.121  -7.464 1.00 . B B . 27 TYR HD1  1 1 
        5  4723 2 1 27 TYR HD2  H  -3.793  31.695  -8.107 1.00 . B B . 27 TYR HD2  1 1 
        5  4724 2 1 27 TYR HE1  H  -8.305  33.753  -7.989 1.00 . B B . 27 TYR HE1  1 1 
        5  4725 2 1 27 TYR HE2  H  -5.794  30.328  -8.633 1.00 . B B . 27 TYR HE2  1 1 
        5  4726 2 1 27 TYR HH   H  -8.371  31.136  -9.593 1.00 . B B . 27 TYR HH   1 1 
        5  4727 2 1 27 TYR N    N  -2.145  34.582  -9.235 1.00 . B B . 27 TYR N    1 1 
        5  4728 2 1 27 TYR O    O  -1.896  37.019  -8.044 1.00 . B B . 27 TYR O    1 1 
        5  4729 2 1 27 TYR OH   O  -8.293  31.191  -8.638 1.00 . B B . 27 TYR OH   1 1 
        5  4730 2 1 28 ALA C    C  -4.062  38.961  -5.990 1.00 . B B . 28 ALA C    1 1 
        5  4731 2 1 28 ALA CA   C  -3.808  38.833  -7.495 1.00 . B B . 28 ALA CA   1 1 
        5  4732 2 1 28 ALA CB   C  -4.811  39.676  -8.282 1.00 . B B . 28 ALA CB   1 1 
        5  4733 2 1 28 ALA H    H  -4.967  37.104  -8.054 1.00 . B B . 28 ALA H    1 1 
        5  4734 2 1 28 ALA HA   H  -2.802  39.136  -7.735 1.00 . B B . 28 ALA HA   1 1 
        5  4735 2 1 28 ALA HB1  H  -5.307  40.364  -7.612 1.00 . B B . 28 ALA HB1  1 1 
        5  4736 2 1 28 ALA HB2  H  -5.544  39.029  -8.742 1.00 . B B . 28 ALA HB2  1 1 
        5  4737 2 1 28 ALA HB3  H  -4.290  40.232  -9.048 1.00 . B B . 28 ALA HB3  1 1 
        5  4738 2 1 28 ALA N    N  -4.050  37.429  -7.940 1.00 . B B . 28 ALA N    1 1 
        5  4739 2 1 28 ALA O    O  -4.002  37.949  -5.311 1.00 . B B . 28 ALA O    1 1 
        5  4740 2 1 28 ALA OXT  O  -4.311  40.069  -5.545 1.00 . B B . 28 ALA OXT  1 1 
        6  4741 1 1  1 ARG C    C -29.478  -9.594 -20.287 1.00 . A A .  1 ARG C    1 1 
        6  4742 1 1  1 ARG CA   C -30.150  -8.666 -19.272 1.00 . A A .  1 ARG CA   1 1 
        6  4743 1 1  1 ARG CB   C -31.197  -9.428 -18.458 1.00 . A A .  1 ARG CB   1 1 
        6  4744 1 1  1 ARG CD   C -33.101  -8.617 -17.057 1.00 . A A .  1 ARG CD   1 1 
        6  4745 1 1  1 ARG CG   C -31.580  -8.609 -17.224 1.00 . A A .  1 ARG CG   1 1 
        6  4746 1 1  1 ARG CZ   C -34.542  -7.566 -15.418 1.00 . A A .  1 ARG CZ   1 1 
        6  4747 1 1  1 ARG H1   H -30.316  -6.750 -20.074 1.00 . A A .  1 ARG H1   1 1 
        6  4748 1 1  1 ARG H2   H -31.765  -7.359 -19.429 1.00 . A A .  1 ARG H2   1 1 
        6  4749 1 1  1 ARG H3   H -31.189  -7.931 -20.921 1.00 . A A .  1 ARG H3   1 1 
        6  4750 1 1  1 ARG HA   H -29.414  -8.233 -18.612 1.00 . A A .  1 ARG HA   1 1 
        6  4751 1 1  1 ARG HB2  H -32.074  -9.594 -19.068 1.00 . A A .  1 ARG HB2  1 1 
        6  4752 1 1  1 ARG HB3  H -30.790 -10.377 -18.145 1.00 . A A .  1 ARG HB3  1 1 
        6  4753 1 1  1 ARG HD2  H -33.568  -8.041 -17.843 1.00 . A A .  1 ARG HD2  1 1 
        6  4754 1 1  1 ARG HD3  H -33.474  -9.629 -17.058 1.00 . A A .  1 ARG HD3  1 1 
        6  4755 1 1  1 ARG HE   H -32.608  -7.882 -15.093 1.00 . A A .  1 ARG HE   1 1 
        6  4756 1 1  1 ARG HG2  H -31.118  -9.040 -16.348 1.00 . A A .  1 ARG HG2  1 1 
        6  4757 1 1  1 ARG HG3  H -31.239  -7.591 -17.346 1.00 . A A .  1 ARG HG3  1 1 
        6  4758 1 1  1 ARG HH11 H -34.490  -6.006 -16.670 1.00 . A A .  1 ARG HH11 1 1 
        6  4759 1 1  1 ARG HH12 H -35.947  -6.180 -15.752 1.00 . A A .  1 ARG HH12 1 1 
        6  4760 1 1  1 ARG HH21 H -34.872  -9.029 -14.092 1.00 . A A .  1 ARG HH21 1 1 
        6  4761 1 1  1 ARG HH22 H -36.165  -7.892 -14.292 1.00 . A A .  1 ARG HH22 1 1 
        6  4762 1 1  1 ARG N    N -30.913  -7.596 -19.977 1.00 . A A .  1 ARG N    1 1 
        6  4763 1 1  1 ARG NE   N -33.346  -7.984 -15.731 1.00 . A A .  1 ARG NE   1 1 
        6  4764 1 1  1 ARG NH1  N -35.030  -6.501 -15.991 1.00 . A A .  1 ARG NH1  1 1 
        6  4765 1 1  1 ARG NH2  N -35.248  -8.213 -14.532 1.00 . A A .  1 ARG NH2  1 1 
        6  4766 1 1  1 ARG O    O -30.130 -10.375 -20.954 1.00 . A A .  1 ARG O    1 1 
        6  4767 1 1  2 MET C    C -26.410 -11.233 -20.662 1.00 . A A .  2 MET C    1 1 
        6  4768 1 1  2 MET CA   C -27.471 -10.396 -21.382 1.00 . A A .  2 MET CA   1 1 
        6  4769 1 1  2 MET CB   C -26.815  -9.437 -22.375 1.00 . A A .  2 MET CB   1 1 
        6  4770 1 1  2 MET CE   C -29.194  -8.602 -25.607 1.00 . A A .  2 MET CE   1 1 
        6  4771 1 1  2 MET CG   C -27.893  -8.770 -23.230 1.00 . A A .  2 MET CG   1 1 
        6  4772 1 1  2 MET H    H -27.675  -8.882 -19.861 1.00 . A A .  2 MET H    1 1 
        6  4773 1 1  2 MET HA   H -28.172 -11.036 -21.894 1.00 . A A .  2 MET HA   1 1 
        6  4774 1 1  2 MET HB2  H -26.262  -8.682 -21.834 1.00 . A A .  2 MET HB2  1 1 
        6  4775 1 1  2 MET HB3  H -26.140  -9.987 -23.015 1.00 . A A .  2 MET HB3  1 1 
        6  4776 1 1  2 MET HE1  H -29.382  -7.576 -25.322 1.00 . A A .  2 MET HE1  1 1 
        6  4777 1 1  2 MET HE2  H -29.959  -9.236 -25.191 1.00 . A A .  2 MET HE2  1 1 
        6  4778 1 1  2 MET HE3  H -29.203  -8.688 -26.685 1.00 . A A .  2 MET HE3  1 1 
        6  4779 1 1  2 MET HG2  H -28.862  -9.161 -22.956 1.00 . A A .  2 MET HG2  1 1 
        6  4780 1 1  2 MET HG3  H -27.875  -7.703 -23.064 1.00 . A A .  2 MET HG3  1 1 
        6  4781 1 1  2 MET N    N -28.182  -9.517 -20.409 1.00 . A A .  2 MET N    1 1 
        6  4782 1 1  2 MET O    O -25.523 -10.708 -20.018 1.00 . A A .  2 MET O    1 1 
        6  4783 1 1  2 MET SD   S -27.576  -9.113 -24.979 1.00 . A A .  2 MET SD   1 1 
        6  4784 1 1  3 LYS C    C -24.839 -14.348 -21.097 1.00 . A A .  3 LYS C    1 1 
        6  4785 1 1  3 LYS CA   C -25.489 -13.400 -20.086 1.00 . A A .  3 LYS CA   1 1 
        6  4786 1 1  3 LYS CB   C -26.287 -14.189 -19.046 1.00 . A A .  3 LYS CB   1 1 
        6  4787 1 1  3 LYS CD   C -27.255 -14.132 -16.744 1.00 . A A .  3 LYS CD   1 1 
        6  4788 1 1  3 LYS CE   C -28.591 -13.423 -16.508 1.00 . A A .  3 LYS CE   1 1 
        6  4789 1 1  3 LYS CG   C -26.438 -13.352 -17.775 1.00 . A A .  3 LYS CG   1 1 
        6  4790 1 1  3 LYS H    H -27.217 -12.936 -21.288 1.00 . A A .  3 LYS H    1 1 
        6  4791 1 1  3 LYS HA   H -24.740 -12.798 -19.596 1.00 . A A .  3 LYS HA   1 1 
        6  4792 1 1  3 LYS HB2  H -27.264 -14.421 -19.444 1.00 . A A .  3 LYS HB2  1 1 
        6  4793 1 1  3 LYS HB3  H -25.765 -15.104 -18.812 1.00 . A A .  3 LYS HB3  1 1 
        6  4794 1 1  3 LYS HD2  H -27.437 -15.131 -17.111 1.00 . A A .  3 LYS HD2  1 1 
        6  4795 1 1  3 LYS HD3  H -26.709 -14.183 -15.815 1.00 . A A .  3 LYS HD3  1 1 
        6  4796 1 1  3 LYS HE2  H -28.426 -12.452 -16.061 1.00 . A A .  3 LYS HE2  1 1 
        6  4797 1 1  3 LYS HE3  H -29.135 -13.325 -17.435 1.00 . A A .  3 LYS HE3  1 1 
        6  4798 1 1  3 LYS HG2  H -25.460 -13.133 -17.370 1.00 . A A .  3 LYS HG2  1 1 
        6  4799 1 1  3 LYS HG3  H -26.946 -12.428 -18.009 1.00 . A A .  3 LYS HG3  1 1 
        6  4800 1 1  3 LYS HZ1  H -30.329 -14.008 -15.524 1.00 . A A .  3 LYS HZ1  1 1 
        6  4801 1 1  3 LYS HZ2  H -28.909 -14.248 -14.623 1.00 . A A .  3 LYS HZ2  1 1 
        6  4802 1 1  3 LYS HZ3  H -29.289 -15.291 -15.909 1.00 . A A .  3 LYS HZ3  1 1 
        6  4803 1 1  3 LYS N    N -26.493 -12.531 -20.765 1.00 . A A .  3 LYS N    1 1 
        6  4804 1 1  3 LYS NZ   N -29.336 -14.309 -15.571 1.00 . A A .  3 LYS NZ   1 1 
        6  4805 1 1  3 LYS O    O -25.495 -15.180 -21.693 1.00 . A A .  3 LYS O    1 1 
        6  4806 1 1  4 LYS C    C -21.346 -14.974 -22.140 1.00 . A A .  4 LYS C    1 1 
        6  4807 1 1  4 LYS CA   C -22.864 -15.124 -22.269 1.00 . A A .  4 LYS CA   1 1 
        6  4808 1 1  4 LYS CB   C -23.339 -14.661 -23.650 1.00 . A A .  4 LYS CB   1 1 
        6  4809 1 1  4 LYS CD   C -22.727 -12.643 -24.993 1.00 . A A .  4 LYS CD   1 1 
        6  4810 1 1  4 LYS CE   C -23.757 -11.888 -25.837 1.00 . A A .  4 LYS CE   1 1 
        6  4811 1 1  4 LYS CG   C -23.386 -13.132 -23.701 1.00 . A A .  4 LYS CG   1 1 
        6  4812 1 1  4 LYS H    H -23.044 -13.551 -20.804 1.00 . A A .  4 LYS H    1 1 
        6  4813 1 1  4 LYS HA   H -23.156 -16.149 -22.106 1.00 . A A .  4 LYS HA   1 1 
        6  4814 1 1  4 LYS HB2  H -22.656 -15.025 -24.405 1.00 . A A .  4 LYS HB2  1 1 
        6  4815 1 1  4 LYS HB3  H -24.326 -15.056 -23.841 1.00 . A A .  4 LYS HB3  1 1 
        6  4816 1 1  4 LYS HD2  H -21.907 -11.983 -24.750 1.00 . A A .  4 LYS HD2  1 1 
        6  4817 1 1  4 LYS HD3  H -22.358 -13.489 -25.551 1.00 . A A .  4 LYS HD3  1 1 
        6  4818 1 1  4 LYS HE2  H -24.727 -12.359 -25.754 1.00 . A A .  4 LYS HE2  1 1 
        6  4819 1 1  4 LYS HE3  H -23.812 -10.856 -25.530 1.00 . A A .  4 LYS HE3  1 1 
        6  4820 1 1  4 LYS HG2  H -24.415 -12.803 -23.673 1.00 . A A .  4 LYS HG2  1 1 
        6  4821 1 1  4 LYS HG3  H -22.856 -12.727 -22.853 1.00 . A A .  4 LYS HG3  1 1 
        6  4822 1 1  4 LYS HZ1  H -23.631 -12.835 -27.686 1.00 . A A .  4 LYS HZ1  1 1 
        6  4823 1 1  4 LYS HZ2  H -22.210 -12.027 -27.222 1.00 . A A .  4 LYS HZ2  1 1 
        6  4824 1 1  4 LYS HZ3  H -23.554 -11.142 -27.769 1.00 . A A .  4 LYS HZ3  1 1 
        6  4825 1 1  4 LYS N    N -23.555 -14.229 -21.296 1.00 . A A .  4 LYS N    1 1 
        6  4826 1 1  4 LYS NZ   N -23.250 -11.980 -27.233 1.00 . A A .  4 LYS NZ   1 1 
        6  4827 1 1  4 LYS O    O -20.846 -14.464 -21.158 1.00 . A A .  4 LYS O    1 1 
        6  4828 1 1  5 LYS C    C -18.608 -15.581 -21.657 1.00 . A A .  5 LYS C    1 1 
        6  4829 1 1  5 LYS CA   C -19.120 -15.318 -23.076 1.00 . A A .  5 LYS CA   1 1 
        6  4830 1 1  5 LYS CB   C -18.793 -13.888 -23.528 1.00 . A A .  5 LYS CB   1 1 
        6  4831 1 1  5 LYS CD   C -20.557 -12.335 -22.669 1.00 . A A .  5 LYS CD   1 1 
        6  4832 1 1  5 LYS CE   C -20.468 -10.917 -23.238 1.00 . A A .  5 LYS CE   1 1 
        6  4833 1 1  5 LYS CG   C -19.148 -12.878 -22.429 1.00 . A A .  5 LYS CG   1 1 
        6  4834 1 1  5 LYS H    H -21.044 -15.831 -23.906 1.00 . A A .  5 LYS H    1 1 
        6  4835 1 1  5 LYS HA   H -18.680 -16.023 -23.763 1.00 . A A .  5 LYS HA   1 1 
        6  4836 1 1  5 LYS HB2  H -17.738 -13.818 -23.750 1.00 . A A .  5 LYS HB2  1 1 
        6  4837 1 1  5 LYS HB3  H -19.360 -13.657 -24.419 1.00 . A A .  5 LYS HB3  1 1 
        6  4838 1 1  5 LYS HD2  H -21.073 -12.974 -23.371 1.00 . A A .  5 LYS HD2  1 1 
        6  4839 1 1  5 LYS HD3  H -21.099 -12.313 -21.736 1.00 . A A .  5 LYS HD3  1 1 
        6  4840 1 1  5 LYS HE2  H -19.766 -10.886 -24.061 1.00 . A A .  5 LYS HE2  1 1 
        6  4841 1 1  5 LYS HE3  H -21.441 -10.578 -23.560 1.00 . A A .  5 LYS HE3  1 1 
        6  4842 1 1  5 LYS HG2  H -19.105 -13.355 -21.463 1.00 . A A .  5 LYS HG2  1 1 
        6  4843 1 1  5 LYS HG3  H -18.444 -12.060 -22.454 1.00 . A A .  5 LYS HG3  1 1 
        6  4844 1 1  5 LYS HZ1  H -19.995  -9.078 -22.385 1.00 . A A .  5 LYS HZ1  1 1 
        6  4845 1 1  5 LYS HZ2  H -19.013 -10.360 -21.858 1.00 . A A .  5 LYS HZ2  1 1 
        6  4846 1 1  5 LYS HZ3  H -20.605 -10.214 -21.284 1.00 . A A .  5 LYS HZ3  1 1 
        6  4847 1 1  5 LYS N    N -20.612 -15.421 -23.128 1.00 . A A .  5 LYS N    1 1 
        6  4848 1 1  5 LYS NZ   N -19.984 -10.079 -22.106 1.00 . A A .  5 LYS NZ   1 1 
        6  4849 1 1  5 LYS O    O -19.285 -16.174 -20.842 1.00 . A A .  5 LYS O    1 1 
        6  4850 1 1  6 ASP C    C -15.398 -14.919 -19.933 1.00 . A A .  6 ASP C    1 1 
        6  4851 1 1  6 ASP CA   C -16.860 -15.369 -19.991 1.00 . A A .  6 ASP CA   1 1 
        6  4852 1 1  6 ASP CB   C -16.967 -16.877 -19.764 1.00 . A A .  6 ASP CB   1 1 
        6  4853 1 1  6 ASP CG   C -17.854 -17.149 -18.547 1.00 . A A .  6 ASP CG   1 1 
        6  4854 1 1  6 ASP H    H -16.884 -14.667 -22.029 1.00 . A A .  6 ASP H    1 1 
        6  4855 1 1  6 ASP HA   H -17.446 -14.842 -19.255 1.00 . A A .  6 ASP HA   1 1 
        6  4856 1 1  6 ASP HB2  H -17.401 -17.342 -20.638 1.00 . A A .  6 ASP HB2  1 1 
        6  4857 1 1  6 ASP HB3  H -15.983 -17.285 -19.589 1.00 . A A .  6 ASP HB3  1 1 
        6  4858 1 1  6 ASP N    N -17.415 -15.144 -21.357 1.00 . A A .  6 ASP N    1 1 
        6  4859 1 1  6 ASP O    O -14.884 -14.324 -20.861 1.00 . A A .  6 ASP O    1 1 
        6  4860 1 1  6 ASP OD1  O -19.016 -16.784 -18.593 1.00 . A A .  6 ASP OD1  1 1 
        6  4861 1 1  6 ASP OD2  O -17.354 -17.718 -17.590 1.00 . A A .  6 ASP OD2  1 1 
        6  4862 1 1  7 GLU C    C -12.412 -16.008 -18.478 1.00 . A A .  7 GLU C    1 1 
        6  4863 1 1  7 GLU CA   C -13.296 -14.786 -18.736 1.00 . A A .  7 GLU CA   1 1 
        6  4864 1 1  7 GLU CB   C -13.253 -13.831 -17.542 1.00 . A A .  7 GLU CB   1 1 
        6  4865 1 1  7 GLU CD   C -12.994 -11.445 -16.848 1.00 . A A .  7 GLU CD   1 1 
        6  4866 1 1  7 GLU CG   C -13.139 -12.391 -18.043 1.00 . A A .  7 GLU CG   1 1 
        6  4867 1 1  7 GLU H    H -15.157 -15.678 -18.114 1.00 . A A .  7 GLU H    1 1 
        6  4868 1 1  7 GLU HA   H -12.978 -14.272 -19.629 1.00 . A A .  7 GLU HA   1 1 
        6  4869 1 1  7 GLU HB2  H -14.158 -13.941 -16.962 1.00 . A A .  7 GLU HB2  1 1 
        6  4870 1 1  7 GLU HB3  H -12.399 -14.065 -16.924 1.00 . A A .  7 GLU HB3  1 1 
        6  4871 1 1  7 GLU HG2  H -12.272 -12.300 -18.682 1.00 . A A .  7 GLU HG2  1 1 
        6  4872 1 1  7 GLU HG3  H -14.026 -12.130 -18.599 1.00 . A A .  7 GLU HG3  1 1 
        6  4873 1 1  7 GLU N    N -14.723 -15.198 -18.851 1.00 . A A .  7 GLU N    1 1 
        6  4874 1 1  7 GLU O    O -12.867 -17.134 -18.511 1.00 . A A .  7 GLU O    1 1 
        6  4875 1 1  7 GLU OE1  O -13.291 -11.868 -15.744 1.00 . A A .  7 GLU OE1  1 1 
        6  4876 1 1  7 GLU OE2  O -12.589 -10.314 -17.060 1.00 . A A .  7 GLU OE2  1 1 
        6  4877 1 1  8 GLY C    C  -9.105 -16.503 -17.037 1.00 . A A .  8 GLY C    1 1 
        6  4878 1 1  8 GLY CA   C -10.239 -16.947 -17.962 1.00 . A A .  8 GLY CA   1 1 
        6  4879 1 1  8 GLY H    H -10.801 -14.881 -18.200 1.00 . A A .  8 GLY H    1 1 
        6  4880 1 1  8 GLY HA2  H -10.794 -17.748 -17.496 1.00 . A A .  8 GLY HA2  1 1 
        6  4881 1 1  8 GLY HA3  H  -9.821 -17.294 -18.895 1.00 . A A .  8 GLY HA3  1 1 
        6  4882 1 1  8 GLY N    N -11.150 -15.797 -18.222 1.00 . A A .  8 GLY N    1 1 
        6  4883 1 1  8 GLY O    O  -9.265 -16.429 -15.835 1.00 . A A .  8 GLY O    1 1 
        6  4884 1 1  9 SER C    C  -5.675 -15.249 -17.617 1.00 . A A .  9 SER C    1 1 
        6  4885 1 1  9 SER CA   C  -6.818 -15.766 -16.739 1.00 . A A .  9 SER CA   1 1 
        6  4886 1 1  9 SER CB   C  -6.386 -17.014 -15.971 1.00 . A A .  9 SER CB   1 1 
        6  4887 1 1  9 SER H    H  -7.850 -16.269 -18.553 1.00 . A A .  9 SER H    1 1 
        6  4888 1 1  9 SER HA   H  -7.139 -15.004 -16.052 1.00 . A A .  9 SER HA   1 1 
        6  4889 1 1  9 SER HB2  H  -5.336 -16.952 -15.740 1.00 . A A .  9 SER HB2  1 1 
        6  4890 1 1  9 SER HB3  H  -6.952 -17.084 -15.051 1.00 . A A .  9 SER HB3  1 1 
        6  4891 1 1  9 SER HG   H  -6.121 -18.893 -16.401 1.00 . A A .  9 SER HG   1 1 
        6  4892 1 1  9 SER N    N  -7.959 -16.207 -17.586 1.00 . A A .  9 SER N    1 1 
        6  4893 1 1  9 SER O    O  -5.692 -15.393 -18.824 1.00 . A A .  9 SER O    1 1 
        6  4894 1 1  9 SER OG   O  -6.620 -18.164 -16.775 1.00 . A A .  9 SER OG   1 1 
        6  4895 1 1 10 TYR C    C  -4.018 -13.010 -18.760 1.00 . A A . 10 TYR C    1 1 
        6  4896 1 1 10 TYR CA   C  -3.539 -14.123 -17.823 1.00 . A A . 10 TYR CA   1 1 
        6  4897 1 1 10 TYR CB   C  -3.035 -15.322 -18.626 1.00 . A A . 10 TYR CB   1 1 
        6  4898 1 1 10 TYR CD1  C  -0.829 -14.105 -18.700 1.00 . A A . 10 TYR CD1  1 1 
        6  4899 1 1 10 TYR CD2  C  -0.822 -16.527 -18.596 1.00 . A A . 10 TYR CD2  1 1 
        6  4900 1 1 10 TYR CE1  C   0.572 -14.102 -18.713 1.00 . A A . 10 TYR CE1  1 1 
        6  4901 1 1 10 TYR CE2  C   0.578 -16.525 -18.610 1.00 . A A . 10 TYR CE2  1 1 
        6  4902 1 1 10 TYR CG   C  -1.525 -15.318 -18.641 1.00 . A A . 10 TYR CG   1 1 
        6  4903 1 1 10 TYR CZ   C   1.274 -15.312 -18.669 1.00 . A A . 10 TYR CZ   1 1 
        6  4904 1 1 10 TYR H    H  -4.687 -14.542 -16.047 1.00 . A A . 10 TYR H    1 1 
        6  4905 1 1 10 TYR HA   H  -2.759 -13.759 -17.174 1.00 . A A . 10 TYR HA   1 1 
        6  4906 1 1 10 TYR HB2  H  -3.389 -16.235 -18.170 1.00 . A A . 10 TYR HB2  1 1 
        6  4907 1 1 10 TYR HB3  H  -3.405 -15.257 -19.638 1.00 . A A . 10 TYR HB3  1 1 
        6  4908 1 1 10 TYR HD1  H  -1.371 -13.172 -18.735 1.00 . A A . 10 TYR HD1  1 1 
        6  4909 1 1 10 TYR HD2  H  -1.360 -17.463 -18.551 1.00 . A A . 10 TYR HD2  1 1 
        6  4910 1 1 10 TYR HE1  H   1.109 -13.166 -18.759 1.00 . A A . 10 TYR HE1  1 1 
        6  4911 1 1 10 TYR HE2  H   1.120 -17.458 -18.575 1.00 . A A . 10 TYR HE2  1 1 
        6  4912 1 1 10 TYR HH   H   2.948 -16.099 -19.143 1.00 . A A . 10 TYR HH   1 1 
        6  4913 1 1 10 TYR N    N  -4.683 -14.647 -17.021 1.00 . A A . 10 TYR N    1 1 
        6  4914 1 1 10 TYR O    O  -3.299 -12.571 -19.635 1.00 . A A . 10 TYR O    1 1 
        6  4915 1 1 10 TYR OH   O   2.654 -15.308 -18.683 1.00 . A A . 10 TYR OH   1 1 
        6  4916 1 1 11 ASP C    C  -5.036 -10.156 -19.173 1.00 . A A . 11 ASP C    1 1 
        6  4917 1 1 11 ASP CA   C  -5.753 -11.476 -19.466 1.00 . A A . 11 ASP CA   1 1 
        6  4918 1 1 11 ASP CB   C  -7.238 -11.369 -19.120 1.00 . A A . 11 ASP CB   1 1 
        6  4919 1 1 11 ASP CG   C  -7.396 -10.715 -17.745 1.00 . A A . 11 ASP CG   1 1 
        6  4920 1 1 11 ASP H    H  -5.793 -12.923 -17.880 1.00 . A A . 11 ASP H    1 1 
        6  4921 1 1 11 ASP HA   H  -5.636 -11.750 -20.499 1.00 . A A . 11 ASP HA   1 1 
        6  4922 1 1 11 ASP HB2  H  -7.739 -10.768 -19.865 1.00 . A A . 11 ASP HB2  1 1 
        6  4923 1 1 11 ASP HB3  H  -7.676 -12.355 -19.098 1.00 . A A . 11 ASP HB3  1 1 
        6  4924 1 1 11 ASP N    N  -5.229 -12.555 -18.585 1.00 . A A . 11 ASP N    1 1 
        6  4925 1 1 11 ASP O    O  -4.795  -9.359 -20.059 1.00 . A A . 11 ASP O    1 1 
        6  4926 1 1 11 ASP OD1  O  -7.131 -11.384 -16.760 1.00 . A A . 11 ASP OD1  1 1 
        6  4927 1 1 11 ASP OD2  O  -7.779  -9.558 -17.702 1.00 . A A . 11 ASP OD2  1 1 
        6  4928 1 1 12 LEU C    C  -2.921  -8.330 -18.632 1.00 . A A . 12 LEU C    1 1 
        6  4929 1 1 12 LEU CA   C  -3.993  -8.650 -17.586 1.00 . A A . 12 LEU CA   1 1 
        6  4930 1 1 12 LEU CB   C  -3.351  -8.915 -16.224 1.00 . A A . 12 LEU CB   1 1 
        6  4931 1 1 12 LEU CD1  C  -5.694  -9.295 -15.442 1.00 . A A . 12 LEU CD1  1 1 
        6  4932 1 1 12 LEU CD2  C  -3.831  -9.154 -13.785 1.00 . A A . 12 LEU CD2  1 1 
        6  4933 1 1 12 LEU CG   C  -4.362  -8.617 -15.116 1.00 . A A . 12 LEU CG   1 1 
        6  4934 1 1 12 LEU H    H  -4.898 -10.573 -17.237 1.00 . A A . 12 LEU H    1 1 
        6  4935 1 1 12 LEU HA   H  -4.700  -7.839 -17.508 1.00 . A A . 12 LEU HA   1 1 
        6  4936 1 1 12 LEU HB2  H  -3.046  -9.950 -16.165 1.00 . A A . 12 LEU HB2  1 1 
        6  4937 1 1 12 LEU HB3  H  -2.489  -8.278 -16.101 1.00 . A A . 12 LEU HB3  1 1 
        6  4938 1 1 12 LEU HD11 H  -5.555 -10.366 -15.471 1.00 . A A . 12 LEU HD11 1 1 
        6  4939 1 1 12 LEU HD12 H  -6.047  -8.952 -16.403 1.00 . A A . 12 LEU HD12 1 1 
        6  4940 1 1 12 LEU HD13 H  -6.420  -9.047 -14.682 1.00 . A A . 12 LEU HD13 1 1 
        6  4941 1 1 12 LEU HD21 H  -3.140  -9.963 -13.972 1.00 . A A . 12 LEU HD21 1 1 
        6  4942 1 1 12 LEU HD22 H  -4.655  -9.516 -13.187 1.00 . A A . 12 LEU HD22 1 1 
        6  4943 1 1 12 LEU HD23 H  -3.322  -8.362 -13.254 1.00 . A A . 12 LEU HD23 1 1 
        6  4944 1 1 12 LEU HG   H  -4.511  -7.550 -15.041 1.00 . A A . 12 LEU HG   1 1 
        6  4945 1 1 12 LEU N    N  -4.694  -9.917 -17.936 1.00 . A A . 12 LEU N    1 1 
        6  4946 1 1 12 LEU O    O  -2.480  -9.191 -19.366 1.00 . A A . 12 LEU O    1 1 
        6  4947 1 1 13 GLY C    C  -0.098  -6.618 -19.009 1.00 . A A . 13 GLY C    1 1 
        6  4948 1 1 13 GLY CA   C  -1.458  -6.725 -19.703 1.00 . A A . 13 GLY CA   1 1 
        6  4949 1 1 13 GLY H    H  -2.867  -6.417 -18.103 1.00 . A A . 13 GLY H    1 1 
        6  4950 1 1 13 GLY HA2  H  -1.411  -7.480 -20.473 1.00 . A A . 13 GLY HA2  1 1 
        6  4951 1 1 13 GLY HA3  H  -1.707  -5.773 -20.146 1.00 . A A . 13 GLY HA3  1 1 
        6  4952 1 1 13 GLY N    N  -2.499  -7.097 -18.704 1.00 . A A . 13 GLY N    1 1 
        6  4953 1 1 13 GLY O    O   0.834  -7.323 -19.338 1.00 . A A . 13 GLY O    1 1 
        6  4954 1 1 14 LYS C    C   1.154  -4.691 -16.107 1.00 . A A . 14 LYS C    1 1 
        6  4955 1 1 14 LYS CA   C   1.322  -5.592 -17.338 1.00 . A A . 14 LYS CA   1 1 
        6  4956 1 1 14 LYS CB   C   2.264  -4.959 -18.364 1.00 . A A . 14 LYS CB   1 1 
        6  4957 1 1 14 LYS CD   C   4.341  -6.187 -17.712 1.00 . A A . 14 LYS CD   1 1 
        6  4958 1 1 14 LYS CE   C   5.682  -6.117 -18.446 1.00 . A A . 14 LYS CE   1 1 
        6  4959 1 1 14 LYS CG   C   3.662  -4.817 -17.757 1.00 . A A . 14 LYS CG   1 1 
        6  4960 1 1 14 LYS H    H  -0.741  -5.181 -17.798 1.00 . A A . 14 LYS H    1 1 
        6  4961 1 1 14 LYS HA   H   1.698  -6.556 -17.043 1.00 . A A . 14 LYS HA   1 1 
        6  4962 1 1 14 LYS HB2  H   2.314  -5.588 -19.242 1.00 . A A . 14 LYS HB2  1 1 
        6  4963 1 1 14 LYS HB3  H   1.893  -3.984 -18.639 1.00 . A A . 14 LYS HB3  1 1 
        6  4964 1 1 14 LYS HD2  H   4.506  -6.474 -16.685 1.00 . A A . 14 LYS HD2  1 1 
        6  4965 1 1 14 LYS HD3  H   3.709  -6.918 -18.194 1.00 . A A . 14 LYS HD3  1 1 
        6  4966 1 1 14 LYS HE2  H   5.567  -5.597 -19.387 1.00 . A A . 14 LYS HE2  1 1 
        6  4967 1 1 14 LYS HE3  H   6.421  -5.626 -17.832 1.00 . A A . 14 LYS HE3  1 1 
        6  4968 1 1 14 LYS HG2  H   4.249  -4.141 -18.362 1.00 . A A . 14 LYS HG2  1 1 
        6  4969 1 1 14 LYS HG3  H   3.581  -4.426 -16.754 1.00 . A A . 14 LYS HG3  1 1 
        6  4970 1 1 14 LYS HZ1  H   6.562  -7.902 -17.837 1.00 . A A . 14 LYS HZ1  1 1 
        6  4971 1 1 14 LYS HZ2  H   6.701  -7.593 -19.502 1.00 . A A . 14 LYS HZ2  1 1 
        6  4972 1 1 14 LYS HZ3  H   5.217  -8.104 -18.851 1.00 . A A . 14 LYS HZ3  1 1 
        6  4973 1 1 14 LYS N    N   0.022  -5.740 -18.050 1.00 . A A . 14 LYS N    1 1 
        6  4974 1 1 14 LYS NZ   N   6.070  -7.536 -18.677 1.00 . A A . 14 LYS NZ   1 1 
        6  4975 1 1 14 LYS O    O   0.577  -5.091 -15.115 1.00 . A A . 14 LYS O    1 1 
        6  4976 1 1 15 LYS C    C   1.140  -1.165 -15.443 1.00 . A A . 15 LYS C    1 1 
        6  4977 1 1 15 LYS CA   C   1.507  -2.576 -14.979 1.00 . A A . 15 LYS CA   1 1 
        6  4978 1 1 15 LYS CB   C   2.881  -2.581 -14.309 1.00 . A A . 15 LYS CB   1 1 
        6  4979 1 1 15 LYS CD   C   4.597  -4.009 -13.184 1.00 . A A . 15 LYS CD   1 1 
        6  4980 1 1 15 LYS CE   C   4.524  -3.824 -11.667 1.00 . A A . 15 LYS CE   1 1 
        6  4981 1 1 15 LYS CG   C   3.183  -3.980 -13.770 1.00 . A A . 15 LYS CG   1 1 
        6  4982 1 1 15 LYS H    H   2.112  -3.173 -16.957 1.00 . A A . 15 LYS H    1 1 
        6  4983 1 1 15 LYS HA   H   0.765  -2.957 -14.299 1.00 . A A . 15 LYS HA   1 1 
        6  4984 1 1 15 LYS HB2  H   3.635  -2.301 -15.031 1.00 . A A . 15 LYS HB2  1 1 
        6  4985 1 1 15 LYS HB3  H   2.886  -1.874 -13.492 1.00 . A A . 15 LYS HB3  1 1 
        6  4986 1 1 15 LYS HD2  H   5.061  -4.957 -13.411 1.00 . A A . 15 LYS HD2  1 1 
        6  4987 1 1 15 LYS HD3  H   5.181  -3.209 -13.614 1.00 . A A . 15 LYS HD3  1 1 
        6  4988 1 1 15 LYS HE2  H   4.910  -2.853 -11.389 1.00 . A A . 15 LYS HE2  1 1 
        6  4989 1 1 15 LYS HE3  H   3.510  -3.942 -11.321 1.00 . A A . 15 LYS HE3  1 1 
        6  4990 1 1 15 LYS HG2  H   2.468  -4.231 -13.000 1.00 . A A . 15 LYS HG2  1 1 
        6  4991 1 1 15 LYS HG3  H   3.115  -4.697 -14.575 1.00 . A A . 15 LYS HG3  1 1 
        6  4992 1 1 15 LYS HZ1  H   6.273  -4.954 -11.642 1.00 . A A . 15 LYS HZ1  1 1 
        6  4993 1 1 15 LYS HZ2  H   4.883  -5.816 -11.181 1.00 . A A . 15 LYS HZ2  1 1 
        6  4994 1 1 15 LYS HZ3  H   5.590  -4.703 -10.110 1.00 . A A . 15 LYS HZ3  1 1 
        6  4995 1 1 15 LYS N    N   1.649  -3.484 -16.154 1.00 . A A . 15 LYS N    1 1 
        6  4996 1 1 15 LYS NZ   N   5.382  -4.906 -11.108 1.00 . A A . 15 LYS NZ   1 1 
        6  4997 1 1 15 LYS O    O   1.805  -0.599 -16.286 1.00 . A A . 15 LYS O    1 1 
        6  4998 1 1 16 PRO C    C   0.604   1.780 -14.733 1.00 . A A . 16 PRO C    1 1 
        6  4999 1 1 16 PRO CA   C  -0.381   0.722 -15.233 1.00 . A A . 16 PRO CA   1 1 
        6  5000 1 1 16 PRO CB   C  -1.727   0.838 -14.524 1.00 . A A . 16 PRO CB   1 1 
        6  5001 1 1 16 PRO CD   C  -0.757  -1.258 -13.843 1.00 . A A . 16 PRO CD   1 1 
        6  5002 1 1 16 PRO CG   C  -1.645  -0.130 -13.387 1.00 . A A . 16 PRO CG   1 1 
        6  5003 1 1 16 PRO HA   H  -0.518   0.813 -16.300 1.00 . A A . 16 PRO HA   1 1 
        6  5004 1 1 16 PRO HB2  H  -1.872   1.845 -14.156 1.00 . A A . 16 PRO HB2  1 1 
        6  5005 1 1 16 PRO HB3  H  -2.528   0.558 -15.190 1.00 . A A . 16 PRO HB3  1 1 
        6  5006 1 1 16 PRO HD2  H  -0.156  -1.621 -13.020 1.00 . A A . 16 PRO HD2  1 1 
        6  5007 1 1 16 PRO HD3  H  -1.343  -2.056 -14.271 1.00 . A A . 16 PRO HD3  1 1 
        6  5008 1 1 16 PRO HG2  H  -1.219   0.355 -12.520 1.00 . A A . 16 PRO HG2  1 1 
        6  5009 1 1 16 PRO HG3  H  -2.628  -0.512 -13.155 1.00 . A A . 16 PRO HG3  1 1 
        6  5010 1 1 16 PRO N    N   0.088  -0.640 -14.873 1.00 . A A . 16 PRO N    1 1 
        6  5011 1 1 16 PRO O    O   0.688   2.067 -13.555 1.00 . A A . 16 PRO O    1 1 
        6  5012 1 1 17 ILE C    C   1.787   4.798 -15.625 1.00 . A A . 17 ILE C    1 1 
        6  5013 1 1 17 ILE CA   C   2.324   3.413 -15.241 1.00 . A A . 17 ILE CA   1 1 
        6  5014 1 1 17 ILE CB   C   3.627   3.104 -16.003 1.00 . A A . 17 ILE CB   1 1 
        6  5015 1 1 17 ILE CD1  C   4.492   2.641 -18.308 1.00 . A A . 17 ILE CD1  1 1 
        6  5016 1 1 17 ILE CG1  C   3.334   2.411 -17.341 1.00 . A A . 17 ILE CG1  1 1 
        6  5017 1 1 17 ILE CG2  C   4.508   2.191 -15.150 1.00 . A A . 17 ILE CG2  1 1 
        6  5018 1 1 17 ILE H    H   1.241   2.113 -16.569 1.00 . A A . 17 ILE H    1 1 
        6  5019 1 1 17 ILE HA   H   2.504   3.367 -14.181 1.00 . A A . 17 ILE HA   1 1 
        6  5020 1 1 17 ILE HB   H   4.152   4.030 -16.188 1.00 . A A . 17 ILE HB   1 1 
        6  5021 1 1 17 ILE HD11 H   5.001   1.706 -18.488 1.00 . A A . 17 ILE HD11 1 1 
        6  5022 1 1 17 ILE HD12 H   5.183   3.352 -17.881 1.00 . A A . 17 ILE HD12 1 1 
        6  5023 1 1 17 ILE HD13 H   4.107   3.027 -19.240 1.00 . A A . 17 ILE HD13 1 1 
        6  5024 1 1 17 ILE HG12 H   3.209   1.350 -17.176 1.00 . A A . 17 ILE HG12 1 1 
        6  5025 1 1 17 ILE HG13 H   2.431   2.817 -17.767 1.00 . A A . 17 ILE HG13 1 1 
        6  5026 1 1 17 ILE HG21 H   4.454   2.501 -14.117 1.00 . A A . 17 ILE HG21 1 1 
        6  5027 1 1 17 ILE HG22 H   5.530   2.255 -15.492 1.00 . A A . 17 ILE HG22 1 1 
        6  5028 1 1 17 ILE HG23 H   4.162   1.172 -15.238 1.00 . A A . 17 ILE HG23 1 1 
        6  5029 1 1 17 ILE N    N   1.342   2.363 -15.633 1.00 . A A . 17 ILE N    1 1 
        6  5030 1 1 17 ILE O    O   0.825   4.919 -16.352 1.00 . A A . 17 ILE O    1 1 
        6  5031 1 1 18 TYR C    C   3.066   8.205 -15.507 1.00 . A A . 18 TYR C    1 1 
        6  5032 1 1 18 TYR CA   C   1.904   7.210 -15.474 1.00 . A A . 18 TYR CA   1 1 
        6  5033 1 1 18 TYR CB   C   0.932   7.567 -14.349 1.00 . A A . 18 TYR CB   1 1 
        6  5034 1 1 18 TYR CD1  C  -0.798   8.812 -15.697 1.00 . A A . 18 TYR CD1  1 1 
        6  5035 1 1 18 TYR CD2  C  -1.428   6.729 -14.632 1.00 . A A . 18 TYR CD2  1 1 
        6  5036 1 1 18 TYR CE1  C  -2.094   8.942 -16.211 1.00 . A A . 18 TYR CE1  1 1 
        6  5037 1 1 18 TYR CE2  C  -2.724   6.858 -15.145 1.00 . A A . 18 TYR CE2  1 1 
        6  5038 1 1 18 TYR CG   C  -0.465   7.704 -14.908 1.00 . A A . 18 TYR CG   1 1 
        6  5039 1 1 18 TYR CZ   C  -3.057   7.965 -15.934 1.00 . A A . 18 TYR CZ   1 1 
        6  5040 1 1 18 TYR H    H   3.166   5.730 -14.546 1.00 . A A . 18 TYR H    1 1 
        6  5041 1 1 18 TYR HA   H   1.386   7.204 -16.420 1.00 . A A . 18 TYR HA   1 1 
        6  5042 1 1 18 TYR HB2  H   0.944   6.786 -13.603 1.00 . A A . 18 TYR HB2  1 1 
        6  5043 1 1 18 TYR HB3  H   1.231   8.501 -13.898 1.00 . A A . 18 TYR HB3  1 1 
        6  5044 1 1 18 TYR HD1  H  -0.053   9.565 -15.913 1.00 . A A . 18 TYR HD1  1 1 
        6  5045 1 1 18 TYR HD2  H  -1.172   5.873 -14.024 1.00 . A A . 18 TYR HD2  1 1 
        6  5046 1 1 18 TYR HE1  H  -2.351   9.796 -16.819 1.00 . A A . 18 TYR HE1  1 1 
        6  5047 1 1 18 TYR HE2  H  -3.467   6.104 -14.932 1.00 . A A . 18 TYR HE2  1 1 
        6  5048 1 1 18 TYR HH   H  -4.855   7.351 -16.122 1.00 . A A . 18 TYR HH   1 1 
        6  5049 1 1 18 TYR N    N   2.394   5.842 -15.137 1.00 . A A . 18 TYR N    1 1 
        6  5050 1 1 18 TYR O    O   3.616   8.568 -14.485 1.00 . A A . 18 TYR O    1 1 
        6  5051 1 1 18 TYR OH   O  -4.335   8.093 -16.439 1.00 . A A . 18 TYR OH   1 1 
        6  5052 1 1 19 LYS C    C   4.529  10.338 -18.127 1.00 . A A . 19 LYS C    1 1 
        6  5053 1 1 19 LYS CA   C   4.564   9.628 -16.770 1.00 . A A . 19 LYS CA   1 1 
        6  5054 1 1 19 LYS CB   C   5.835   8.788 -16.634 1.00 . A A . 19 LYS CB   1 1 
        6  5055 1 1 19 LYS CD   C   6.835   7.566 -14.697 1.00 . A A . 19 LYS CD   1 1 
        6  5056 1 1 19 LYS CE   C   8.347   7.570 -14.464 1.00 . A A . 19 LYS CE   1 1 
        6  5057 1 1 19 LYS CG   C   6.394   8.936 -15.218 1.00 . A A . 19 LYS CG   1 1 
        6  5058 1 1 19 LYS H    H   2.985   8.351 -17.485 1.00 . A A . 19 LYS H    1 1 
        6  5059 1 1 19 LYS HA   H   4.508  10.347 -15.968 1.00 . A A . 19 LYS HA   1 1 
        6  5060 1 1 19 LYS HB2  H   5.602   7.751 -16.824 1.00 . A A . 19 LYS HB2  1 1 
        6  5061 1 1 19 LYS HB3  H   6.571   9.129 -17.346 1.00 . A A . 19 LYS HB3  1 1 
        6  5062 1 1 19 LYS HD2  H   6.326   7.353 -13.767 1.00 . A A . 19 LYS HD2  1 1 
        6  5063 1 1 19 LYS HD3  H   6.588   6.807 -15.425 1.00 . A A . 19 LYS HD3  1 1 
        6  5064 1 1 19 LYS HE2  H   8.689   6.576 -14.208 1.00 . A A . 19 LYS HE2  1 1 
        6  5065 1 1 19 LYS HE3  H   8.863   7.934 -15.339 1.00 . A A . 19 LYS HE3  1 1 
        6  5066 1 1 19 LYS HG2  H   7.242   9.606 -15.233 1.00 . A A . 19 LYS HG2  1 1 
        6  5067 1 1 19 LYS HG3  H   5.631   9.337 -14.568 1.00 . A A . 19 LYS HG3  1 1 
        6  5068 1 1 19 LYS HZ1  H   9.457   9.009 -13.449 1.00 . A A . 19 LYS HZ1  1 1 
        6  5069 1 1 19 LYS HZ2  H   8.583   7.964 -12.433 1.00 . A A . 19 LYS HZ2  1 1 
        6  5070 1 1 19 LYS HZ3  H   7.778   9.191 -13.289 1.00 . A A . 19 LYS HZ3  1 1 
        6  5071 1 1 19 LYS N    N   3.442   8.653 -16.673 1.00 . A A . 19 LYS N    1 1 
        6  5072 1 1 19 LYS NZ   N   8.557   8.504 -13.322 1.00 . A A . 19 LYS NZ   1 1 
        6  5073 1 1 19 LYS O    O   3.517  10.362 -18.798 1.00 . A A . 19 LYS O    1 1 
        6  5074 1 1 20 LYS C    C   6.965  12.391 -20.009 1.00 . A A . 20 LYS C    1 1 
        6  5075 1 1 20 LYS CA   C   5.652  11.620 -19.848 1.00 . A A . 20 LYS CA   1 1 
        6  5076 1 1 20 LYS CB   C   4.465  12.584 -19.808 1.00 . A A . 20 LYS CB   1 1 
        6  5077 1 1 20 LYS CD   C   2.511  13.379 -21.146 1.00 . A A . 20 LYS CD   1 1 
        6  5078 1 1 20 LYS CE   C   2.347  13.599 -22.652 1.00 . A A . 20 LYS CE   1 1 
        6  5079 1 1 20 LYS CG   C   3.464  12.208 -20.901 1.00 . A A . 20 LYS CG   1 1 
        6  5080 1 1 20 LYS H    H   6.431  10.884 -17.983 1.00 . A A . 20 LYS H    1 1 
        6  5081 1 1 20 LYS HA   H   5.528  10.916 -20.652 1.00 . A A . 20 LYS HA   1 1 
        6  5082 1 1 20 LYS HB2  H   3.986  12.523 -18.841 1.00 . A A . 20 LYS HB2  1 1 
        6  5083 1 1 20 LYS HB3  H   4.815  13.592 -19.974 1.00 . A A . 20 LYS HB3  1 1 
        6  5084 1 1 20 LYS HD2  H   1.549  13.159 -20.706 1.00 . A A . 20 LYS HD2  1 1 
        6  5085 1 1 20 LYS HD3  H   2.916  14.273 -20.697 1.00 . A A . 20 LYS HD3  1 1 
        6  5086 1 1 20 LYS HE2  H   3.314  13.720 -23.120 1.00 . A A . 20 LYS HE2  1 1 
        6  5087 1 1 20 LYS HE3  H   1.812  12.774 -23.096 1.00 . A A . 20 LYS HE3  1 1 
        6  5088 1 1 20 LYS HG2  H   3.996  11.978 -21.813 1.00 . A A . 20 LYS HG2  1 1 
        6  5089 1 1 20 LYS HG3  H   2.896  11.345 -20.588 1.00 . A A . 20 LYS HG3  1 1 
        6  5090 1 1 20 LYS HZ1  H   1.760  15.476 -21.971 1.00 . A A . 20 LYS HZ1  1 1 
        6  5091 1 1 20 LYS HZ2  H   0.535  14.615 -22.773 1.00 . A A . 20 LYS HZ2  1 1 
        6  5092 1 1 20 LYS HZ3  H   1.793  15.333 -23.660 1.00 . A A . 20 LYS HZ3  1 1 
        6  5093 1 1 20 LYS N    N   5.625  10.915 -18.536 1.00 . A A . 20 LYS N    1 1 
        6  5094 1 1 20 LYS NZ   N   1.549  14.850 -22.774 1.00 . A A . 20 LYS NZ   1 1 
        6  5095 1 1 20 LYS O    O   7.873  12.261 -19.211 1.00 . A A . 20 LYS O    1 1 
        6  5096 1 1 21 ALA C    C   8.106  15.440 -20.880 1.00 . A A . 21 ALA C    1 1 
        6  5097 1 1 21 ALA CA   C   8.328  13.969 -21.243 1.00 . A A . 21 ALA CA   1 1 
        6  5098 1 1 21 ALA CB   C   8.639  13.824 -22.733 1.00 . A A . 21 ALA CB   1 1 
        6  5099 1 1 21 ALA H    H   6.329  13.281 -21.665 1.00 . A A . 21 ALA H    1 1 
        6  5100 1 1 21 ALA HA   H   9.132  13.553 -20.657 1.00 . A A . 21 ALA HA   1 1 
        6  5101 1 1 21 ALA HB1  H   8.078  12.996 -23.138 1.00 . A A . 21 ALA HB1  1 1 
        6  5102 1 1 21 ALA HB2  H   9.696  13.642 -22.863 1.00 . A A . 21 ALA HB2  1 1 
        6  5103 1 1 21 ALA HB3  H   8.365  14.733 -23.247 1.00 . A A . 21 ALA HB3  1 1 
        6  5104 1 1 21 ALA N    N   7.073  13.191 -21.033 1.00 . A A . 21 ALA N    1 1 
        6  5105 1 1 21 ALA O    O   7.022  15.826 -20.489 1.00 . A A . 21 ALA O    1 1 
        6  5106 1 1 22 PRO C    C   8.271  18.400 -21.785 1.00 . A A . 22 PRO C    1 1 
        6  5107 1 1 22 PRO CA   C   9.074  17.660 -20.711 1.00 . A A . 22 PRO CA   1 1 
        6  5108 1 1 22 PRO CB   C  10.534  18.102 -20.722 1.00 . A A . 22 PRO CB   1 1 
        6  5109 1 1 22 PRO CD   C  10.480  15.813 -21.491 1.00 . A A . 22 PRO CD   1 1 
        6  5110 1 1 22 PRO CG   C  11.233  17.114 -21.601 1.00 . A A . 22 PRO CG   1 1 
        6  5111 1 1 22 PRO HA   H   8.646  17.818 -19.735 1.00 . A A . 22 PRO HA   1 1 
        6  5112 1 1 22 PRO HB2  H  10.621  19.100 -21.130 1.00 . A A . 22 PRO HB2  1 1 
        6  5113 1 1 22 PRO HB3  H  10.946  18.065 -19.725 1.00 . A A . 22 PRO HB3  1 1 
        6  5114 1 1 22 PRO HD2  H  10.419  15.330 -22.458 1.00 . A A . 22 PRO HD2  1 1 
        6  5115 1 1 22 PRO HD3  H  10.948  15.163 -20.769 1.00 . A A . 22 PRO HD3  1 1 
        6  5116 1 1 22 PRO HG2  H  11.225  17.463 -22.625 1.00 . A A . 22 PRO HG2  1 1 
        6  5117 1 1 22 PRO HG3  H  12.249  16.975 -21.265 1.00 . A A . 22 PRO HG3  1 1 
        6  5118 1 1 22 PRO N    N   9.148  16.212 -21.025 1.00 . A A . 22 PRO N    1 1 
        6  5119 1 1 22 PRO O    O   7.864  17.825 -22.774 1.00 . A A . 22 PRO O    1 1 
        6  5120 1 1 23 THR C    C   7.005  21.866 -22.086 1.00 . A A . 23 THR C    1 1 
        6  5121 1 1 23 THR CA   C   7.273  20.452 -22.606 1.00 . A A . 23 THR CA   1 1 
        6  5122 1 1 23 THR CB   C   5.958  19.689 -22.786 1.00 . A A . 23 THR CB   1 1 
        6  5123 1 1 23 THR CG2  C   5.422  19.254 -21.420 1.00 . A A . 23 THR CG2  1 1 
        6  5124 1 1 23 THR H    H   8.386  20.116 -20.797 1.00 . A A . 23 THR H    1 1 
        6  5125 1 1 23 THR HA   H   7.808  20.488 -23.539 1.00 . A A . 23 THR HA   1 1 
        6  5126 1 1 23 THR HB   H   6.128  18.815 -23.396 1.00 . A A . 23 THR HB   1 1 
        6  5127 1 1 23 THR HG1  H   4.496  20.971 -22.738 1.00 . A A . 23 THR HG1  1 1 
        6  5128 1 1 23 THR HG21 H   6.015  18.433 -21.046 1.00 . A A . 23 THR HG21 1 1 
        6  5129 1 1 23 THR HG22 H   4.394  18.940 -21.520 1.00 . A A . 23 THR HG22 1 1 
        6  5130 1 1 23 THR HG23 H   5.480  20.084 -20.731 1.00 . A A . 23 THR HG23 1 1 
        6  5131 1 1 23 THR N    N   8.045  19.672 -21.599 1.00 . A A . 23 THR N    1 1 
        6  5132 1 1 23 THR O    O   7.134  22.140 -20.910 1.00 . A A . 23 THR O    1 1 
        6  5133 1 1 23 THR OG1  O   5.008  20.533 -23.422 1.00 . A A . 23 THR OG1  1 1 
        6  5134 1 1 24 ASN C    C   5.047  24.664 -23.119 1.00 . A A . 24 ASN C    1 1 
        6  5135 1 1 24 ASN CA   C   6.358  24.164 -22.509 1.00 . A A . 24 ASN CA   1 1 
        6  5136 1 1 24 ASN CB   C   7.539  24.984 -23.028 1.00 . A A . 24 ASN CB   1 1 
        6  5137 1 1 24 ASN CG   C   8.162  25.770 -21.872 1.00 . A A . 24 ASN CG   1 1 
        6  5138 1 1 24 ASN H    H   6.536  22.526 -23.899 1.00 . A A . 24 ASN H    1 1 
        6  5139 1 1 24 ASN HA   H   6.318  24.215 -21.432 1.00 . A A . 24 ASN HA   1 1 
        6  5140 1 1 24 ASN HB2  H   8.279  24.322 -23.455 1.00 . A A . 24 ASN HB2  1 1 
        6  5141 1 1 24 ASN HB3  H   7.195  25.674 -23.783 1.00 . A A . 24 ASN HB3  1 1 
        6  5142 1 1 24 ASN HD21 H   9.255  24.239 -21.235 1.00 . A A . 24 ASN HD21 1 1 
        6  5143 1 1 24 ASN HD22 H   9.423  25.672 -20.341 1.00 . A A . 24 ASN HD22 1 1 
        6  5144 1 1 24 ASN N    N   6.634  22.767 -22.954 1.00 . A A . 24 ASN N    1 1 
        6  5145 1 1 24 ASN ND2  N   9.018  25.178 -21.084 1.00 . A A . 24 ASN ND2  1 1 
        6  5146 1 1 24 ASN O    O   4.374  23.953 -23.839 1.00 . A A . 24 ASN O    1 1 
        6  5147 1 1 24 ASN OD1  O   7.868  26.934 -21.685 1.00 . A A . 24 ASN OD1  1 1 
        6  5148 1 1 25 GLU C    C   3.567  27.919 -23.715 1.00 . A A . 25 GLU C    1 1 
        6  5149 1 1 25 GLU CA   C   3.409  26.428 -23.402 1.00 . A A . 25 GLU CA   1 1 
        6  5150 1 1 25 GLU CB   C   2.365  26.219 -22.304 1.00 . A A . 25 GLU CB   1 1 
        6  5151 1 1 25 GLU CD   C   0.026  25.470 -21.845 1.00 . A A . 25 GLU CD   1 1 
        6  5152 1 1 25 GLU CG   C   1.139  25.518 -22.892 1.00 . A A . 25 GLU CG   1 1 
        6  5153 1 1 25 GLU H    H   5.233  26.442 -22.255 1.00 . A A . 25 GLU H    1 1 
        6  5154 1 1 25 GLU HA   H   3.126  25.884 -24.289 1.00 . A A . 25 GLU HA   1 1 
        6  5155 1 1 25 GLU HB2  H   2.787  25.609 -21.518 1.00 . A A . 25 GLU HB2  1 1 
        6  5156 1 1 25 GLU HB3  H   2.071  27.176 -21.900 1.00 . A A . 25 GLU HB3  1 1 
        6  5157 1 1 25 GLU HG2  H   0.795  26.063 -23.760 1.00 . A A . 25 GLU HG2  1 1 
        6  5158 1 1 25 GLU HG3  H   1.403  24.511 -23.181 1.00 . A A . 25 GLU HG3  1 1 
        6  5159 1 1 25 GLU N    N   4.678  25.884 -22.837 1.00 . A A . 25 GLU N    1 1 
        6  5160 1 1 25 GLU O    O   3.541  28.754 -22.834 1.00 . A A . 25 GLU O    1 1 
        6  5161 1 1 25 GLU OE1  O   0.078  26.262 -20.918 1.00 . A A . 25 GLU OE1  1 1 
        6  5162 1 1 25 GLU OE2  O  -0.859  24.642 -21.987 1.00 . A A . 25 GLU OE2  1 1 
        6  5163 1 1 26 PHE C    C   3.054  30.017 -26.574 1.00 . A A . 26 PHE C    1 1 
        6  5164 1 1 26 PHE CA   C   3.891  29.694 -25.333 1.00 . A A . 26 PHE CA   1 1 
        6  5165 1 1 26 PHE CB   C   5.380  29.862 -25.632 1.00 . A A . 26 PHE CB   1 1 
        6  5166 1 1 26 PHE CD1  C   6.380  30.806 -23.520 1.00 . A A . 26 PHE CD1  1 1 
        6  5167 1 1 26 PHE CD2  C   5.982  32.298 -25.389 1.00 . A A . 26 PHE CD2  1 1 
        6  5168 1 1 26 PHE CE1  C   6.888  31.878 -22.774 1.00 . A A . 26 PHE CE1  1 1 
        6  5169 1 1 26 PHE CE2  C   6.489  33.369 -24.645 1.00 . A A . 26 PHE CE2  1 1 
        6  5170 1 1 26 PHE CG   C   5.927  31.017 -24.828 1.00 . A A . 26 PHE CG   1 1 
        6  5171 1 1 26 PHE CZ   C   6.942  33.159 -23.336 1.00 . A A . 26 PHE CZ   1 1 
        6  5172 1 1 26 PHE H    H   3.750  27.568 -25.661 1.00 . A A . 26 PHE H    1 1 
        6  5173 1 1 26 PHE HA   H   3.605  30.329 -24.510 1.00 . A A . 26 PHE HA   1 1 
        6  5174 1 1 26 PHE HB2  H   5.906  28.957 -25.366 1.00 . A A . 26 PHE HB2  1 1 
        6  5175 1 1 26 PHE HB3  H   5.517  30.062 -26.684 1.00 . A A . 26 PHE HB3  1 1 
        6  5176 1 1 26 PHE HD1  H   6.339  29.819 -23.086 1.00 . A A . 26 PHE HD1  1 1 
        6  5177 1 1 26 PHE HD2  H   5.632  32.461 -26.399 1.00 . A A . 26 PHE HD2  1 1 
        6  5178 1 1 26 PHE HE1  H   7.238  31.715 -21.766 1.00 . A A . 26 PHE HE1  1 1 
        6  5179 1 1 26 PHE HE2  H   6.531  34.357 -25.077 1.00 . A A . 26 PHE HE2  1 1 
        6  5180 1 1 26 PHE HZ   H   7.334  33.984 -22.761 1.00 . A A . 26 PHE HZ   1 1 
        6  5181 1 1 26 PHE N    N   3.731  28.258 -24.965 1.00 . A A . 26 PHE N    1 1 
        6  5182 1 1 26 PHE O    O   2.550  29.136 -27.242 1.00 . A A . 26 PHE O    1 1 
        6  5183 1 1 27 TYR C    C   2.907  32.581 -28.994 1.00 . A A . 27 TYR C    1 1 
        6  5184 1 1 27 TYR CA   C   2.097  31.653 -28.084 1.00 . A A . 27 TYR CA   1 1 
        6  5185 1 1 27 TYR CB   C   0.875  32.383 -27.526 1.00 . A A . 27 TYR CB   1 1 
        6  5186 1 1 27 TYR CD1  C   0.097  30.143 -26.668 1.00 . A A . 27 TYR CD1  1 1 
        6  5187 1 1 27 TYR CD2  C  -0.285  32.111 -25.304 1.00 . A A . 27 TYR CD2  1 1 
        6  5188 1 1 27 TYR CE1  C  -0.516  29.348 -25.693 1.00 . A A . 27 TYR CE1  1 1 
        6  5189 1 1 27 TYR CE2  C  -0.898  31.316 -24.329 1.00 . A A . 27 TYR CE2  1 1 
        6  5190 1 1 27 TYR CG   C   0.213  31.525 -26.474 1.00 . A A . 27 TYR CG   1 1 
        6  5191 1 1 27 TYR CZ   C  -1.013  29.935 -24.523 1.00 . A A . 27 TYR CZ   1 1 
        6  5192 1 1 27 TYR H    H   3.315  31.971 -26.334 1.00 . A A . 27 TYR H    1 1 
        6  5193 1 1 27 TYR HA   H   1.786  30.773 -28.623 1.00 . A A . 27 TYR HA   1 1 
        6  5194 1 1 27 TYR HB2  H   1.185  33.319 -27.085 1.00 . A A . 27 TYR HB2  1 1 
        6  5195 1 1 27 TYR HB3  H   0.174  32.576 -28.325 1.00 . A A . 27 TYR HB3  1 1 
        6  5196 1 1 27 TYR HD1  H   0.481  29.691 -27.572 1.00 . A A . 27 TYR HD1  1 1 
        6  5197 1 1 27 TYR HD2  H  -0.195  33.177 -25.154 1.00 . A A . 27 TYR HD2  1 1 
        6  5198 1 1 27 TYR HE1  H  -0.606  28.283 -25.843 1.00 . A A . 27 TYR HE1  1 1 
        6  5199 1 1 27 TYR HE2  H  -1.282  31.768 -23.426 1.00 . A A . 27 TYR HE2  1 1 
        6  5200 1 1 27 TYR HH   H  -2.247  29.697 -23.085 1.00 . A A . 27 TYR HH   1 1 
        6  5201 1 1 27 TYR N    N   2.901  31.275 -26.887 1.00 . A A . 27 TYR N    1 1 
        6  5202 1 1 27 TYR O    O   2.777  32.551 -30.201 1.00 . A A . 27 TYR O    1 1 
        6  5203 1 1 27 TYR OH   O  -1.619  29.150 -23.562 1.00 . A A . 27 TYR OH   1 1 
        6  5204 1 1 28 ALA C    C   3.694  34.962 -30.352 1.00 . A A . 28 ALA C    1 1 
        6  5205 1 1 28 ALA CA   C   4.559  34.334 -29.256 1.00 . A A . 28 ALA CA   1 1 
        6  5206 1 1 28 ALA CB   C   5.652  33.458 -29.870 1.00 . A A . 28 ALA CB   1 1 
        6  5207 1 1 28 ALA H    H   3.832  33.415 -27.447 1.00 . A A . 28 ALA H    1 1 
        6  5208 1 1 28 ALA HA   H   5.004  35.100 -28.641 1.00 . A A . 28 ALA HA   1 1 
        6  5209 1 1 28 ALA HB1  H   6.420  34.086 -30.295 1.00 . A A . 28 ALA HB1  1 1 
        6  5210 1 1 28 ALA HB2  H   5.223  32.838 -30.644 1.00 . A A . 28 ALA HB2  1 1 
        6  5211 1 1 28 ALA HB3  H   6.082  32.831 -29.104 1.00 . A A . 28 ALA HB3  1 1 
        6  5212 1 1 28 ALA N    N   3.742  33.405 -28.423 1.00 . A A . 28 ALA N    1 1 
        6  5213 1 1 28 ALA O    O   4.260  35.481 -31.301 1.00 . A A . 28 ALA O    1 1 
        6  5214 1 1 28 ALA OXT  O   2.482  34.912 -30.224 1.00 . A A . 28 ALA OXT  1 1 
        6  5215 2 1  1 ARG C    C  23.063 -20.799 -12.011 1.00 . B B .  1 ARG C    1 1 
        6  5216 2 1  1 ARG CA   C  24.036 -20.372 -13.112 1.00 . B B .  1 ARG CA   1 1 
        6  5217 2 1  1 ARG CB   C  24.639 -21.598 -13.799 1.00 . B B .  1 ARG CB   1 1 
        6  5218 2 1  1 ARG CD   C  26.669 -21.848 -15.236 1.00 . B B .  1 ARG CD   1 1 
        6  5219 2 1  1 ARG CG   C  25.300 -21.175 -15.113 1.00 . B B .  1 ARG CG   1 1 
        6  5220 2 1  1 ARG CZ   C  28.374 -21.712 -16.950 1.00 . B B .  1 ARG CZ   1 1 
        6  5221 2 1  1 ARG H1   H  25.019 -18.626 -12.544 1.00 . B B .  1 ARG H1   1 1 
        6  5222 2 1  1 ARG H2   H  26.056 -19.864 -13.071 1.00 . B B .  1 ARG H2   1 1 
        6  5223 2 1  1 ARG H3   H  25.332 -19.953 -11.537 1.00 . B B .  1 ARG H3   1 1 
        6  5224 2 1  1 ARG HA   H  23.536 -19.752 -13.839 1.00 . B B .  1 ARG HA   1 1 
        6  5225 2 1  1 ARG HB2  H  25.379 -22.045 -13.151 1.00 . B B .  1 ARG HB2  1 1 
        6  5226 2 1  1 ARG HB3  H  23.860 -22.315 -14.005 1.00 . B B .  1 ARG HB3  1 1 
        6  5227 2 1  1 ARG HD2  H  27.357 -21.433 -14.513 1.00 . B B .  1 ARG HD2  1 1 
        6  5228 2 1  1 ARG HD3  H  26.577 -22.914 -15.103 1.00 . B B .  1 ARG HD3  1 1 
        6  5229 2 1  1 ARG HE   H  26.481 -21.217 -17.286 1.00 . B B .  1 ARG HE   1 1 
        6  5230 2 1  1 ARG HG2  H  24.675 -21.473 -15.942 1.00 . B B .  1 ARG HG2  1 1 
        6  5231 2 1  1 ARG HG3  H  25.426 -20.103 -15.124 1.00 . B B .  1 ARG HG3  1 1 
        6  5232 2 1  1 ARG HH11 H  29.022 -20.138 -15.898 1.00 . B B .  1 ARG HH11 1 1 
        6  5233 2 1  1 ARG HH12 H  30.243 -21.024 -16.749 1.00 . B B .  1 ARG HH12 1 1 
        6  5234 2 1  1 ARG HH21 H  28.018 -23.328 -18.080 1.00 . B B .  1 ARG HH21 1 1 
        6  5235 2 1  1 ARG HH22 H  29.675 -22.830 -17.985 1.00 . B B .  1 ARG HH22 1 1 
        6  5236 2 1  1 ARG N    N  25.199 -19.649 -12.521 1.00 . B B .  1 ARG N    1 1 
        6  5237 2 1  1 ARG NE   N  27.122 -21.544 -16.621 1.00 . B B .  1 ARG NE   1 1 
        6  5238 2 1  1 ARG NH1  N  29.283 -20.895 -16.498 1.00 . B B .  1 ARG NH1  1 1 
        6  5239 2 1  1 ARG NH2  N  28.715 -22.700 -17.733 1.00 . B B .  1 ARG NH2  1 1 
        6  5240 2 1  1 ARG O    O  23.339 -21.694 -11.236 1.00 . B B .  1 ARG O    1 1 
        6  5241 2 1  2 MET C    C  19.600 -20.923 -11.524 1.00 . B B .  2 MET C    1 1 
        6  5242 2 1  2 MET CA   C  20.934 -20.535 -10.882 1.00 . B B .  2 MET CA   1 1 
        6  5243 2 1  2 MET CB   C  20.773 -19.276 -10.030 1.00 . B B .  2 MET CB   1 1 
        6  5244 2 1  2 MET CE   C  23.368 -19.142  -6.859 1.00 . B B .  2 MET CE   1 1 
        6  5245 2 1  2 MET CG   C  22.056 -19.030  -9.233 1.00 . B B .  2 MET CG   1 1 
        6  5246 2 1  2 MET H    H  21.720 -19.447 -12.568 1.00 . B B .  2 MET H    1 1 
        6  5247 2 1  2 MET HA   H  21.312 -21.343 -10.276 1.00 . B B .  2 MET HA   1 1 
        6  5248 2 1  2 MET HB2  H  20.580 -18.428 -10.672 1.00 . B B .  2 MET HB2  1 1 
        6  5249 2 1  2 MET HB3  H  19.947 -19.405  -9.347 1.00 . B B .  2 MET HB3  1 1 
        6  5250 2 1  2 MET HE1  H  23.966 -18.336  -7.262 1.00 . B B .  2 MET HE1  1 1 
        6  5251 2 1  2 MET HE2  H  23.783 -20.086  -7.175 1.00 . B B .  2 MET HE2  1 1 
        6  5252 2 1  2 MET HE3  H  23.370 -19.094  -5.779 1.00 . B B .  2 MET HE3  1 1 
        6  5253 2 1  2 MET HG2  H  22.760 -19.824  -9.431 1.00 . B B .  2 MET HG2  1 1 
        6  5254 2 1  2 MET HG3  H  22.487 -18.084  -9.528 1.00 . B B .  2 MET HG3  1 1 
        6  5255 2 1  2 MET N    N  21.924 -20.166 -11.934 1.00 . B B .  2 MET N    1 1 
        6  5256 2 1  2 MET O    O  19.002 -20.155 -12.251 1.00 . B B .  2 MET O    1 1 
        6  5257 2 1  2 MET SD   S  21.670 -18.992  -7.465 1.00 . B B .  2 MET SD   1 1 
        6  5258 2 1  3 LYS C    C  16.870 -23.001 -10.757 1.00 . B B .  3 LYS C    1 1 
        6  5259 2 1  3 LYS CA   C  17.833 -22.548 -11.858 1.00 . B B .  3 LYS CA   1 1 
        6  5260 2 1  3 LYS CB   C  18.192 -23.721 -12.772 1.00 . B B .  3 LYS CB   1 1 
        6  5261 2 1  3 LYS CD   C  19.031 -24.358 -15.037 1.00 . B B .  3 LYS CD   1 1 
        6  5262 2 1  3 LYS CE   C  20.534 -24.316 -15.321 1.00 . B B .  3 LYS CE   1 1 
        6  5263 2 1  3 LYS CG   C  18.649 -23.187 -14.130 1.00 . B B .  3 LYS CG   1 1 
        6  5264 2 1  3 LYS H    H  19.625 -22.717 -10.673 1.00 . B B .  3 LYS H    1 1 
        6  5265 2 1  3 LYS HA   H  17.396 -21.750 -12.437 1.00 . B B .  3 LYS HA   1 1 
        6  5266 2 1  3 LYS HB2  H  18.990 -24.295 -12.323 1.00 . B B .  3 LYS HB2  1 1 
        6  5267 2 1  3 LYS HB3  H  17.326 -24.350 -12.906 1.00 . B B .  3 LYS HB3  1 1 
        6  5268 2 1  3 LYS HD2  H  18.782 -25.289 -14.547 1.00 . B B .  3 LYS HD2  1 1 
        6  5269 2 1  3 LYS HD3  H  18.489 -24.286 -15.968 1.00 . B B .  3 LYS HD3  1 1 
        6  5270 2 1  3 LYS HE2  H  20.783 -23.429 -15.887 1.00 . B B .  3 LYS HE2  1 1 
        6  5271 2 1  3 LYS HE3  H  21.093 -24.347 -14.398 1.00 . B B .  3 LYS HE3  1 1 
        6  5272 2 1  3 LYS HG2  H  17.846 -22.626 -14.585 1.00 . B B .  3 LYS HG2  1 1 
        6  5273 2 1  3 LYS HG3  H  19.506 -22.545 -13.995 1.00 . B B .  3 LYS HG3  1 1 
        6  5274 2 1  3 LYS HZ1  H  21.834 -25.697 -16.179 1.00 . B B .  3 LYS HZ1  1 1 
        6  5275 2 1  3 LYS HZ2  H  20.421 -25.420 -17.083 1.00 . B B .  3 LYS HZ2  1 1 
        6  5276 2 1  3 LYS HZ3  H  20.359 -26.362 -15.670 1.00 . B B .  3 LYS HZ3  1 1 
        6  5277 2 1  3 LYS N    N  19.128 -22.112 -11.261 1.00 . B B .  3 LYS N    1 1 
        6  5278 2 1  3 LYS NZ   N  20.807 -25.541 -16.123 1.00 . B B .  3 LYS NZ   1 1 
        6  5279 2 1  3 LYS O    O  17.127 -23.953 -10.047 1.00 . B B .  3 LYS O    1 1 
        6  5280 2 1  4 LYS C    C  13.469 -21.957  -9.740 1.00 . B B .  4 LYS C    1 1 
        6  5281 2 1  4 LYS CA   C  14.785 -22.719  -9.553 1.00 . B B .  4 LYS CA   1 1 
        6  5282 2 1  4 LYS CB   C  15.447 -22.338  -8.225 1.00 . B B .  4 LYS CB   1 1 
        6  5283 2 1  4 LYS CD   C  15.786 -20.103  -7.155 1.00 . B B .  4 LYS CD   1 1 
        6  5284 2 1  4 LYS CE   C  17.061 -19.761  -6.381 1.00 . B B .  4 LYS CE   1 1 
        6  5285 2 1  4 LYS CG   C  16.139 -20.978  -8.360 1.00 . B B .  4 LYS CG   1 1 
        6  5286 2 1  4 LYS H    H  15.574 -21.561 -11.191 1.00 . B B .  4 LYS H    1 1 
        6  5287 2 1  4 LYS HA   H  14.609 -23.783  -9.584 1.00 . B B .  4 LYS HA   1 1 
        6  5288 2 1  4 LYS HB2  H  14.696 -22.283  -7.452 1.00 . B B .  4 LYS HB2  1 1 
        6  5289 2 1  4 LYS HB3  H  16.180 -23.087  -7.962 1.00 . B B .  4 LYS HB3  1 1 
        6  5290 2 1  4 LYS HD2  H  15.315 -19.193  -7.498 1.00 . B B .  4 LYS HD2  1 1 
        6  5291 2 1  4 LYS HD3  H  15.107 -20.639  -6.508 1.00 . B B .  4 LYS HD3  1 1 
        6  5292 2 1  4 LYS HE2  H  17.737 -20.605  -6.380 1.00 . B B .  4 LYS HE2  1 1 
        6  5293 2 1  4 LYS HE3  H  17.540 -18.894  -6.809 1.00 . B B .  4 LYS HE3  1 1 
        6  5294 2 1  4 LYS HG2  H  17.210 -21.122  -8.399 1.00 . B B .  4 LYS HG2  1 1 
        6  5295 2 1  4 LYS HG3  H  15.808 -20.493  -9.265 1.00 . B B .  4 LYS HG3  1 1 
        6  5296 2 1  4 LYS HZ1  H  16.595 -20.332  -4.434 1.00 . B B .  4 LYS HZ1  1 1 
        6  5297 2 1  4 LYS HZ2  H  15.639 -19.062  -5.032 1.00 . B B .  4 LYS HZ2  1 1 
        6  5298 2 1  4 LYS HZ3  H  17.245 -18.771  -4.559 1.00 . B B .  4 LYS HZ3  1 1 
        6  5299 2 1  4 LYS N    N  15.763 -22.326 -10.609 1.00 . B B .  4 LYS N    1 1 
        6  5300 2 1  4 LYS NZ   N  16.601 -19.459  -4.998 1.00 . B B .  4 LYS NZ   1 1 
        6  5301 2 1  4 LYS O    O  13.206 -21.407 -10.790 1.00 . B B .  4 LYS O    1 1 
        6  5302 2 1  5 LYS C    C  10.720 -21.399 -10.220 1.00 . B B .  5 LYS C    1 1 
        6  5303 2 1  5 LYS CA   C  11.334 -21.209  -8.829 1.00 . B B .  5 LYS CA   1 1 
        6  5304 2 1  5 LYS CB   C  11.656 -19.732  -8.563 1.00 . B B .  5 LYS CB   1 1 
        6  5305 2 1  5 LYS CD   C  13.888 -19.190  -9.555 1.00 . B B .  5 LYS CD   1 1 
        6  5306 2 1  5 LYS CE   C  14.423 -17.810  -9.166 1.00 . B B .  5 LYS CE   1 1 
        6  5307 2 1  5 LYS CG   C  12.376 -19.109  -9.767 1.00 . B B .  5 LYS CG   1 1 
        6  5308 2 1  5 LYS H    H  12.880 -22.383  -7.893 1.00 . B B .  5 LYS H    1 1 
        6  5309 2 1  5 LYS HA   H  10.655 -21.573  -8.075 1.00 . B B .  5 LYS HA   1 1 
        6  5310 2 1  5 LYS HB2  H  10.737 -19.195  -8.381 1.00 . B B .  5 LYS HB2  1 1 
        6  5311 2 1  5 LYS HB3  H  12.291 -19.658  -7.693 1.00 . B B .  5 LYS HB3  1 1 
        6  5312 2 1  5 LYS HD2  H  14.103 -19.896  -8.768 1.00 . B B .  5 LYS HD2  1 1 
        6  5313 2 1  5 LYS HD3  H  14.362 -19.513 -10.470 1.00 . B B .  5 LYS HD3  1 1 
        6  5314 2 1  5 LYS HE2  H  13.823 -17.385  -8.373 1.00 . B B .  5 LYS HE2  1 1 
        6  5315 2 1  5 LYS HE3  H  15.457 -17.879  -8.862 1.00 . B B .  5 LYS HE3  1 1 
        6  5316 2 1  5 LYS HG2  H  12.108 -19.637 -10.668 1.00 . B B .  5 LYS HG2  1 1 
        6  5317 2 1  5 LYS HG3  H  12.085 -18.073  -9.860 1.00 . B B .  5 LYS HG3  1 1 
        6  5318 2 1  5 LYS HZ1  H  14.752 -16.062 -10.247 1.00 . B B .  5 LYS HZ1  1 1 
        6  5319 2 1  5 LYS HZ2  H  13.305 -16.861 -10.642 1.00 . B B .  5 LYS HZ2  1 1 
        6  5320 2 1  5 LYS HZ3  H  14.793 -17.474 -11.186 1.00 . B B .  5 LYS HZ3  1 1 
        6  5321 2 1  5 LYS N    N  12.642 -21.927  -8.726 1.00 . B B .  5 LYS N    1 1 
        6  5322 2 1  5 LYS NZ   N  14.310 -16.990 -10.404 1.00 . B B .  5 LYS NZ   1 1 
        6  5323 2 1  5 LYS O    O  11.060 -22.318 -10.939 1.00 . B B .  5 LYS O    1 1 
        6  5324 2 1  6 ASP C    C   8.049 -19.654 -12.097 1.00 . B B .  6 ASP C    1 1 
        6  5325 2 1  6 ASP CA   C   9.183 -20.671 -11.946 1.00 . B B .  6 ASP CA   1 1 
        6  5326 2 1  6 ASP CB   C   8.634 -22.098 -11.986 1.00 . B B .  6 ASP CB   1 1 
        6  5327 2 1  6 ASP CG   C   9.288 -22.865 -13.137 1.00 . B B .  6 ASP CG   1 1 
        6  5328 2 1  6 ASP H    H   9.557 -19.805 -10.008 1.00 . B B .  6 ASP H    1 1 
        6  5329 2 1  6 ASP HA   H   9.917 -20.536 -12.725 1.00 . B B .  6 ASP HA   1 1 
        6  5330 2 1  6 ASP HB2  H   8.854 -22.593 -11.051 1.00 . B B .  6 ASP HB2  1 1 
        6  5331 2 1  6 ASP HB3  H   7.566 -22.068 -12.137 1.00 . B B .  6 ASP HB3  1 1 
        6  5332 2 1  6 ASP N    N   9.817 -20.539 -10.604 1.00 . B B .  6 ASP N    1 1 
        6  5333 2 1  6 ASP O    O   7.860 -18.791 -11.263 1.00 . B B .  6 ASP O    1 1 
        6  5334 2 1  6 ASP OD1  O  10.498 -23.024 -13.105 1.00 . B B .  6 ASP OD1  1 1 
        6  5335 2 1  6 ASP OD2  O   8.570 -23.279 -14.030 1.00 . B B .  6 ASP OD2  1 1 
        6  5336 2 1  7 GLU C    C   4.843 -19.543 -13.490 1.00 . B B .  7 GLU C    1 1 
        6  5337 2 1  7 GLU CA   C   6.168 -18.788 -13.359 1.00 . B B .  7 GLU CA   1 1 
        6  5338 2 1  7 GLU CB   C   6.502 -18.059 -14.660 1.00 . B B .  7 GLU CB   1 1 
        6  5339 2 1  7 GLU CD   C   7.261 -15.891 -15.645 1.00 . B B .  7 GLU CD   1 1 
        6  5340 2 1  7 GLU CG   C   7.023 -16.656 -14.341 1.00 . B B .  7 GLU CG   1 1 
        6  5341 2 1  7 GLU H    H   7.458 -20.453 -13.817 1.00 . B B .  7 GLU H    1 1 
        6  5342 2 1  7 GLU HA   H   6.123 -18.085 -12.543 1.00 . B B .  7 GLU HA   1 1 
        6  5343 2 1  7 GLU HB2  H   7.261 -18.612 -15.198 1.00 . B B .  7 GLU HB2  1 1 
        6  5344 2 1  7 GLU HB3  H   5.614 -17.981 -15.268 1.00 . B B .  7 GLU HB3  1 1 
        6  5345 2 1  7 GLU HG2  H   6.294 -16.131 -13.742 1.00 . B B .  7 GLU HG2  1 1 
        6  5346 2 1  7 GLU HG3  H   7.951 -16.732 -13.796 1.00 . B B .  7 GLU HG3  1 1 
        6  5347 2 1  7 GLU N    N   7.291 -19.750 -13.156 1.00 . B B .  7 GLU N    1 1 
        6  5348 2 1  7 GLU O    O   4.780 -20.743 -13.310 1.00 . B B .  7 GLU O    1 1 
        6  5349 2 1  7 GLU OE1  O   7.320 -16.530 -16.682 1.00 . B B .  7 GLU OE1  1 1 
        6  5350 2 1  7 GLU OE2  O   7.379 -14.678 -15.583 1.00 . B B .  7 GLU OE2  1 1 
        6  5351 2 1  8 GLY C    C   1.601 -18.761 -14.951 1.00 . B B .  8 GLY C    1 1 
        6  5352 2 1  8 GLY CA   C   2.464 -19.528 -13.948 1.00 . B B .  8 GLY CA   1 1 
        6  5353 2 1  8 GLY H    H   3.855 -17.882 -13.946 1.00 . B B .  8 GLY H    1 1 
        6  5354 2 1  8 GLY HA2  H   2.616 -20.538 -14.299 1.00 . B B .  8 GLY HA2  1 1 
        6  5355 2 1  8 GLY HA3  H   1.964 -19.548 -12.991 1.00 . B B .  8 GLY HA3  1 1 
        6  5356 2 1  8 GLY N    N   3.784 -18.849 -13.804 1.00 . B B .  8 GLY N    1 1 
        6  5357 2 1  8 GLY O    O   1.746 -18.907 -16.148 1.00 . B B .  8 GLY O    1 1 
        6  5358 2 1  9 SER C    C  -0.957 -16.111 -14.619 1.00 . B B .  9 SER C    1 1 
        6  5359 2 1  9 SER CA   C  -0.165 -17.166 -15.397 1.00 . B B .  9 SER CA   1 1 
        6  5360 2 1  9 SER CB   C  -1.106 -18.196 -16.019 1.00 . B B .  9 SER CB   1 1 
        6  5361 2 1  9 SER H    H   0.604 -17.835 -13.507 1.00 . B B .  9 SER H    1 1 
        6  5362 2 1  9 SER HA   H   0.430 -16.701 -16.161 1.00 . B B .  9 SER HA   1 1 
        6  5363 2 1  9 SER HB2  H  -2.036 -17.724 -16.285 1.00 . B B .  9 SER HB2  1 1 
        6  5364 2 1  9 SER HB3  H  -0.648 -18.610 -16.908 1.00 . B B .  9 SER HB3  1 1 
        6  5365 2 1  9 SER HG   H  -2.131 -19.719 -15.372 1.00 . B B .  9 SER HG   1 1 
        6  5366 2 1  9 SER N    N   0.704 -17.943 -14.473 1.00 . B B .  9 SER N    1 1 
        6  5367 2 1  9 SER O    O  -0.970 -16.102 -13.404 1.00 . B B .  9 SER O    1 1 
        6  5368 2 1  9 SER OG   O  -1.359 -19.229 -15.076 1.00 . B B .  9 SER OG   1 1 
        6  5369 2 1 10 TYR C    C  -1.478 -13.262 -13.801 1.00 . B B . 10 TYR C    1 1 
        6  5370 2 1 10 TYR CA   C  -2.408 -14.170 -14.610 1.00 . B B . 10 TYR CA   1 1 
        6  5371 2 1 10 TYR CB   C  -3.351 -14.935 -13.681 1.00 . B B . 10 TYR CB   1 1 
        6  5372 2 1 10 TYR CD1  C  -4.832 -12.900 -13.815 1.00 . B B . 10 TYR CD1  1 1 
        6  5373 2 1 10 TYR CD2  C  -5.866 -15.084 -13.625 1.00 . B B . 10 TYR CD2  1 1 
        6  5374 2 1 10 TYR CE1  C  -6.097 -12.302 -13.839 1.00 . B B . 10 TYR CE1  1 1 
        6  5375 2 1 10 TYR CE2  C  -7.133 -14.486 -13.648 1.00 . B B . 10 TYR CE2  1 1 
        6  5376 2 1 10 TYR CG   C  -4.716 -14.290 -13.707 1.00 . B B . 10 TYR CG   1 1 
        6  5377 2 1 10 TYR CZ   C  -7.247 -13.096 -13.756 1.00 . B B . 10 TYR CZ   1 1 
        6  5378 2 1 10 TYR H    H  -1.595 -15.247 -16.290 1.00 . B B . 10 TYR H    1 1 
        6  5379 2 1 10 TYR HA   H  -2.978 -13.591 -15.319 1.00 . B B . 10 TYR HA   1 1 
        6  5380 2 1 10 TYR HB2  H  -3.430 -15.960 -14.013 1.00 . B B . 10 TYR HB2  1 1 
        6  5381 2 1 10 TYR HB3  H  -2.962 -14.911 -12.674 1.00 . B B . 10 TYR HB3  1 1 
        6  5382 2 1 10 TYR HD1  H  -3.944 -12.288 -13.878 1.00 . B B . 10 TYR HD1  1 1 
        6  5383 2 1 10 TYR HD2  H  -5.778 -16.158 -13.541 1.00 . B B . 10 TYR HD2  1 1 
        6  5384 2 1 10 TYR HE1  H  -6.186 -11.228 -13.922 1.00 . B B . 10 TYR HE1  1 1 
        6  5385 2 1 10 TYR HE2  H  -8.020 -15.098 -13.585 1.00 . B B . 10 TYR HE2  1 1 
        6  5386 2 1 10 TYR HH   H  -9.083 -13.035 -13.236 1.00 . B B . 10 TYR HH   1 1 
        6  5387 2 1 10 TYR N    N  -1.617 -15.223 -15.310 1.00 . B B . 10 TYR N    1 1 
        6  5388 2 1 10 TYR O    O  -1.919 -12.456 -13.006 1.00 . B B . 10 TYR O    1 1 
        6  5389 2 1 10 TYR OH   O  -8.495 -12.506 -13.780 1.00 . B B . 10 TYR OH   1 1 
        6  5390 2 1 11 ASP C    C   0.665 -11.080 -13.709 1.00 . B B . 11 ASP C    1 1 
        6  5391 2 1 11 ASP CA   C   0.762 -12.534 -13.239 1.00 . B B . 11 ASP CA   1 1 
        6  5392 2 1 11 ASP CB   C   2.142 -13.108 -13.557 1.00 . B B . 11 ASP CB   1 1 
        6  5393 2 1 11 ASP CG   C   2.525 -12.756 -14.995 1.00 . B B . 11 ASP CG   1 1 
        6  5394 2 1 11 ASP H    H   0.142 -14.041 -14.637 1.00 . B B . 11 ASP H    1 1 
        6  5395 2 1 11 ASP HA   H   0.568 -12.605 -12.184 1.00 . B B . 11 ASP HA   1 1 
        6  5396 2 1 11 ASP HB2  H   2.871 -12.691 -12.876 1.00 . B B . 11 ASP HB2  1 1 
        6  5397 2 1 11 ASP HB3  H   2.120 -14.182 -13.446 1.00 . B B . 11 ASP HB3  1 1 
        6  5398 2 1 11 ASP N    N  -0.194 -13.386 -13.997 1.00 . B B . 11 ASP N    1 1 
        6  5399 2 1 11 ASP O    O   0.807 -10.156 -12.933 1.00 . B B . 11 ASP O    1 1 
        6  5400 2 1 11 ASP OD1  O   1.976 -13.363 -15.899 1.00 . B B . 11 ASP OD1  1 1 
        6  5401 2 1 11 ASP OD2  O   3.361 -11.883 -15.167 1.00 . B B . 11 ASP OD2  1 1 
        6  5402 2 1 12 LEU C    C  -0.490  -8.610 -14.526 1.00 . B B . 12 LEU C    1 1 
        6  5403 2 1 12 LEU CA   C   0.316  -9.478 -15.495 1.00 . B B . 12 LEU CA   1 1 
        6  5404 2 1 12 LEU CB   C  -0.415  -9.609 -16.832 1.00 . B B . 12 LEU CB   1 1 
        6  5405 2 1 12 LEU CD1  C   1.524 -11.039 -17.498 1.00 . B B . 12 LEU CD1  1 1 
        6  5406 2 1 12 LEU CD2  C  -0.148 -10.323 -19.211 1.00 . B B . 12 LEU CD2  1 1 
        6  5407 2 1 12 LEU CG   C   0.597  -9.905 -17.941 1.00 . B B . 12 LEU CG   1 1 
        6  5408 2 1 12 LEU H    H   0.311 -11.630 -15.584 1.00 . B B . 12 LEU H    1 1 
        6  5409 2 1 12 LEU HA   H   1.296  -9.061 -15.652 1.00 . B B . 12 LEU HA   1 1 
        6  5410 2 1 12 LEU HB2  H  -1.131 -10.417 -16.773 1.00 . B B . 12 LEU HB2  1 1 
        6  5411 2 1 12 LEU HB3  H  -0.929  -8.687 -17.054 1.00 . B B . 12 LEU HB3  1 1 
        6  5412 2 1 12 LEU HD11 H   0.946 -11.937 -17.344 1.00 . B B . 12 LEU HD11 1 1 
        6  5413 2 1 12 LEU HD12 H   2.015 -10.763 -16.577 1.00 . B B . 12 LEU HD12 1 1 
        6  5414 2 1 12 LEU HD13 H   2.266 -11.215 -18.264 1.00 . B B . 12 LEU HD13 1 1 
        6  5415 2 1 12 LEU HD21 H  -1.110 -10.734 -18.945 1.00 . B B . 12 LEU HD21 1 1 
        6  5416 2 1 12 LEU HD22 H   0.429 -11.069 -19.737 1.00 . B B . 12 LEU HD22 1 1 
        6  5417 2 1 12 LEU HD23 H  -0.287  -9.461 -19.847 1.00 . B B . 12 LEU HD23 1 1 
        6  5418 2 1 12 LEU HG   H   1.182  -9.018 -18.139 1.00 . B B . 12 LEU HG   1 1 
        6  5419 2 1 12 LEU N    N   0.422 -10.871 -14.975 1.00 . B B . 12 LEU N    1 1 
        6  5420 2 1 12 LEU O    O  -1.234  -9.108 -13.704 1.00 . B B . 12 LEU O    1 1 
        6  5421 2 1 13 GLY C    C  -2.311  -5.831 -14.434 1.00 . B B . 13 GLY C    1 1 
        6  5422 2 1 13 GLY CA   C  -1.107  -6.419 -13.696 1.00 . B B . 13 GLY CA   1 1 
        6  5423 2 1 13 GLY H    H   0.257  -6.934 -15.283 1.00 . B B . 13 GLY H    1 1 
        6  5424 2 1 13 GLY HA2  H  -1.449  -6.986 -12.841 1.00 . B B . 13 GLY HA2  1 1 
        6  5425 2 1 13 GLY HA3  H  -0.466  -5.617 -13.364 1.00 . B B . 13 GLY HA3  1 1 
        6  5426 2 1 13 GLY N    N  -0.348  -7.316 -14.614 1.00 . B B . 13 GLY N    1 1 
        6  5427 2 1 13 GLY O    O  -3.445  -6.030 -14.048 1.00 . B B . 13 GLY O    1 1 
        6  5428 2 1 14 LYS C    C  -2.707  -3.923 -17.582 1.00 . B B . 14 LYS C    1 1 
        6  5429 2 1 14 LYS CA   C  -3.208  -4.510 -16.256 1.00 . B B . 14 LYS CA   1 1 
        6  5430 2 1 14 LYS CB   C  -3.765  -3.419 -15.339 1.00 . B B . 14 LYS CB   1 1 
        6  5431 2 1 14 LYS CD   C  -6.183  -3.721 -15.893 1.00 . B B . 14 LYS CD   1 1 
        6  5432 2 1 14 LYS CE   C  -7.348  -3.000 -15.211 1.00 . B B . 14 LYS CE   1 1 
        6  5433 2 1 14 LYS CG   C  -4.986  -2.774 -15.997 1.00 . B B . 14 LYS CG   1 1 
        6  5434 2 1 14 LYS H    H  -1.154  -4.961 -15.793 1.00 . B B . 14 LYS H    1 1 
        6  5435 2 1 14 LYS HA   H  -3.964  -5.252 -16.442 1.00 . B B . 14 LYS HA   1 1 
        6  5436 2 1 14 LYS HB2  H  -4.052  -3.856 -14.394 1.00 . B B . 14 LYS HB2  1 1 
        6  5437 2 1 14 LYS HB3  H  -3.008  -2.668 -15.174 1.00 . B B . 14 LYS HB3  1 1 
        6  5438 2 1 14 LYS HD2  H  -6.482  -4.033 -16.883 1.00 . B B . 14 LYS HD2  1 1 
        6  5439 2 1 14 LYS HD3  H  -5.907  -4.587 -15.310 1.00 . B B . 14 LYS HD3  1 1 
        6  5440 2 1 14 LYS HE2  H  -6.999  -2.468 -14.336 1.00 . B B . 14 LYS HE2  1 1 
        6  5441 2 1 14 LYS HE3  H  -7.827  -2.322 -15.900 1.00 . B B . 14 LYS HE3  1 1 
        6  5442 2 1 14 LYS HG2  H  -5.216  -1.845 -15.495 1.00 . B B . 14 LYS HG2  1 1 
        6  5443 2 1 14 LYS HG3  H  -4.774  -2.578 -17.037 1.00 . B B . 14 LYS HG3  1 1 
        6  5444 2 1 14 LYS HZ1  H  -8.917  -4.305 -15.622 1.00 . B B . 14 LYS HZ1  1 1 
        6  5445 2 1 14 LYS HZ2  H  -8.866  -3.766 -14.012 1.00 . B B . 14 LYS HZ2  1 1 
        6  5446 2 1 14 LYS HZ3  H  -7.757  -4.933 -14.555 1.00 . B B . 14 LYS HZ3  1 1 
        6  5447 2 1 14 LYS N    N  -2.074  -5.109 -15.496 1.00 . B B . 14 LYS N    1 1 
        6  5448 2 1 14 LYS NZ   N  -8.294  -4.082 -14.820 1.00 . B B . 14 LYS NZ   1 1 
        6  5449 2 1 14 LYS O    O  -2.381  -4.646 -18.502 1.00 . B B . 14 LYS O    1 1 
        6  5450 2 1 15 LYS C    C  -1.218  -0.843 -18.666 1.00 . B B . 15 LYS C    1 1 
        6  5451 2 1 15 LYS CA   C  -2.161  -2.011 -18.966 1.00 . B B . 15 LYS CA   1 1 
        6  5452 2 1 15 LYS CB   C  -3.426  -1.514 -19.668 1.00 . B B . 15 LYS CB   1 1 
        6  5453 2 1 15 LYS CD   C  -5.614  -2.206 -20.658 1.00 . B B . 15 LYS CD   1 1 
        6  5454 2 1 15 LYS CE   C  -5.512  -2.255 -22.184 1.00 . B B . 15 LYS CE   1 1 
        6  5455 2 1 15 LYS CG   C  -4.307  -2.708 -20.041 1.00 . B B . 15 LYS CG   1 1 
        6  5456 2 1 15 LYS H    H  -2.908  -2.051 -16.948 1.00 . B B . 15 LYS H    1 1 
        6  5457 2 1 15 LYS HA   H  -1.668  -2.750 -19.575 1.00 . B B . 15 LYS HA   1 1 
        6  5458 2 1 15 LYS HB2  H  -3.970  -0.856 -19.007 1.00 . B B . 15 LYS HB2  1 1 
        6  5459 2 1 15 LYS HB3  H  -3.152  -0.978 -20.565 1.00 . B B . 15 LYS HB3  1 1 
        6  5460 2 1 15 LYS HD2  H  -6.430  -2.834 -20.330 1.00 . B B . 15 LYS HD2  1 1 
        6  5461 2 1 15 LYS HD3  H  -5.793  -1.188 -20.343 1.00 . B B . 15 LYS HD3  1 1 
        6  5462 2 1 15 LYS HE2  H  -5.456  -1.253 -22.588 1.00 . B B . 15 LYS HE2  1 1 
        6  5463 2 1 15 LYS HE3  H  -4.651  -2.832 -22.485 1.00 . B B . 15 LYS HE3  1 1 
        6  5464 2 1 15 LYS HG2  H  -3.786  -3.330 -20.755 1.00 . B B . 15 LYS HG2  1 1 
        6  5465 2 1 15 LYS HG3  H  -4.526  -3.284 -19.154 1.00 . B B . 15 LYS HG3  1 1 
        6  5466 2 1 15 LYS HZ1  H  -7.574  -2.532 -22.119 1.00 . B B . 15 LYS HZ1  1 1 
        6  5467 2 1 15 LYS HZ2  H  -6.693  -3.950 -22.434 1.00 . B B . 15 LYS HZ2  1 1 
        6  5468 2 1 15 LYS HZ3  H  -6.891  -2.781 -23.651 1.00 . B B . 15 LYS HZ3  1 1 
        6  5469 2 1 15 LYS N    N  -2.642  -2.623 -17.695 1.00 . B B . 15 LYS N    1 1 
        6  5470 2 1 15 LYS NZ   N  -6.762  -2.930 -22.631 1.00 . B B . 15 LYS NZ   1 1 
        6  5471 2 1 15 LYS O    O  -1.558   0.048 -17.917 1.00 . B B . 15 LYS O    1 1 
        6  5472 2 1 16 PRO C    C   0.496   1.486 -19.714 1.00 . B B . 16 PRO C    1 1 
        6  5473 2 1 16 PRO CA   C   0.952   0.180 -19.063 1.00 . B B . 16 PRO CA   1 1 
        6  5474 2 1 16 PRO CB   C   2.201  -0.373 -19.744 1.00 . B B . 16 PRO CB   1 1 
        6  5475 2 1 16 PRO CD   C   0.417  -1.925 -20.192 1.00 . B B . 16 PRO CD   1 1 
        6  5476 2 1 16 PRO CG   C   1.686  -1.345 -20.757 1.00 . B B . 16 PRO CG   1 1 
        6  5477 2 1 16 PRO HA   H   1.144   0.333 -18.012 1.00 . B B . 16 PRO HA   1 1 
        6  5478 2 1 16 PRO HB2  H   2.750   0.425 -20.227 1.00 . B B . 16 PRO HB2  1 1 
        6  5479 2 1 16 PRO HB3  H   2.825  -0.883 -19.027 1.00 . B B . 16 PRO HB3  1 1 
        6  5480 2 1 16 PRO HD2  H  -0.304  -2.096 -20.980 1.00 . B B . 16 PRO HD2  1 1 
        6  5481 2 1 16 PRO HD3  H   0.621  -2.838 -19.655 1.00 . B B . 16 PRO HD3  1 1 
        6  5482 2 1 16 PRO HG2  H   1.482  -0.833 -21.688 1.00 . B B . 16 PRO HG2  1 1 
        6  5483 2 1 16 PRO HG3  H   2.407  -2.131 -20.915 1.00 . B B . 16 PRO HG3  1 1 
        6  5484 2 1 16 PRO N    N  -0.058  -0.889 -19.268 1.00 . B B . 16 PRO N    1 1 
        6  5485 2 1 16 PRO O    O   0.510   1.637 -20.920 1.00 . B B . 16 PRO O    1 1 
        6  5486 2 1 17 ILE C    C   0.727   4.805 -19.227 1.00 . B B . 17 ILE C    1 1 
        6  5487 2 1 17 ILE CA   C  -0.356   3.744 -19.454 1.00 . B B . 17 ILE CA   1 1 
        6  5488 2 1 17 ILE CB   C  -1.646   4.111 -18.696 1.00 . B B . 17 ILE CB   1 1 
        6  5489 2 1 17 ILE CD1  C  -2.562   4.340 -16.376 1.00 . B B . 17 ILE CD1  1 1 
        6  5490 2 1 17 ILE CG1  C  -1.637   3.525 -17.277 1.00 . B B . 17 ILE CG1  1 1 
        6  5491 2 1 17 ILE CG2  C  -2.853   3.560 -19.455 1.00 . B B . 17 ILE CG2  1 1 
        6  5492 2 1 17 ILE H    H   0.110   2.278 -17.951 1.00 . B B . 17 ILE H    1 1 
        6  5493 2 1 17 ILE HA   H  -0.567   3.649 -20.505 1.00 . B B . 17 ILE HA   1 1 
        6  5494 2 1 17 ILE HB   H  -1.725   5.185 -18.638 1.00 . B B . 17 ILE HB   1 1 
        6  5495 2 1 17 ILE HD11 H  -3.414   3.738 -16.098 1.00 . B B . 17 ILE HD11 1 1 
        6  5496 2 1 17 ILE HD12 H  -2.898   5.219 -16.905 1.00 . B B . 17 ILE HD12 1 1 
        6  5497 2 1 17 ILE HD13 H  -2.025   4.637 -15.486 1.00 . B B . 17 ILE HD13 1 1 
        6  5498 2 1 17 ILE HG12 H  -1.978   2.501 -17.308 1.00 . B B . 17 ILE HG12 1 1 
        6  5499 2 1 17 ILE HG13 H  -0.638   3.558 -16.879 1.00 . B B . 17 ILE HG13 1 1 
        6  5500 2 1 17 ILE HG21 H  -2.701   3.691 -20.517 1.00 . B B . 17 ILE HG21 1 1 
        6  5501 2 1 17 ILE HG22 H  -3.743   4.092 -19.152 1.00 . B B . 17 ILE HG22 1 1 
        6  5502 2 1 17 ILE HG23 H  -2.969   2.509 -19.235 1.00 . B B . 17 ILE HG23 1 1 
        6  5503 2 1 17 ILE N    N   0.099   2.431 -18.911 1.00 . B B . 17 ILE N    1 1 
        6  5504 2 1 17 ILE O    O   1.670   4.594 -18.493 1.00 . B B . 17 ILE O    1 1 
        6  5505 2 1 18 TYR C    C   1.009   8.391 -19.791 1.00 . B B . 18 TYR C    1 1 
        6  5506 2 1 18 TYR CA   C   1.641   7.001 -19.671 1.00 . B B . 18 TYR CA   1 1 
        6  5507 2 1 18 TYR CB   C   2.641   6.773 -20.804 1.00 . B B . 18 TYR CB   1 1 
        6  5508 2 1 18 TYR CD1  C   4.771   7.321 -19.570 1.00 . B B . 18 TYR CD1  1 1 
        6  5509 2 1 18 TYR CD2  C   4.430   5.055 -20.359 1.00 . B B . 18 TYR CD2  1 1 
        6  5510 2 1 18 TYR CE1  C   6.013   6.951 -19.042 1.00 . B B . 18 TYR CE1  1 1 
        6  5511 2 1 18 TYR CE2  C   5.671   4.684 -19.830 1.00 . B B . 18 TYR CE2  1 1 
        6  5512 2 1 18 TYR CG   C   3.979   6.373 -20.228 1.00 . B B . 18 TYR CG   1 1 
        6  5513 2 1 18 TYR CZ   C   6.464   5.632 -19.172 1.00 . B B . 18 TYR CZ   1 1 
        6  5514 2 1 18 TYR H    H  -0.156   6.095 -20.447 1.00 . B B . 18 TYR H    1 1 
        6  5515 2 1 18 TYR HA   H   2.133   6.890 -18.718 1.00 . B B . 18 TYR HA   1 1 
        6  5516 2 1 18 TYR HB2  H   2.278   5.987 -21.451 1.00 . B B . 18 TYR HB2  1 1 
        6  5517 2 1 18 TYR HB3  H   2.754   7.683 -21.374 1.00 . B B . 18 TYR HB3  1 1 
        6  5518 2 1 18 TYR HD1  H   4.423   8.339 -19.468 1.00 . B B . 18 TYR HD1  1 1 
        6  5519 2 1 18 TYR HD2  H   3.818   4.323 -20.866 1.00 . B B . 18 TYR HD2  1 1 
        6  5520 2 1 18 TYR HE1  H   6.624   7.682 -18.535 1.00 . B B . 18 TYR HE1  1 1 
        6  5521 2 1 18 TYR HE2  H   6.020   3.666 -19.930 1.00 . B B . 18 TYR HE2  1 1 
        6  5522 2 1 18 TYR HH   H   7.837   4.342 -18.863 1.00 . B B . 18 TYR HH   1 1 
        6  5523 2 1 18 TYR N    N   0.607   5.941 -19.854 1.00 . B B . 18 TYR N    1 1 
        6  5524 2 1 18 TYR O    O   0.639   8.825 -20.863 1.00 . B B . 18 TYR O    1 1 
        6  5525 2 1 18 TYR OH   O   7.688   5.267 -18.651 1.00 . B B . 18 TYR OH   1 1 
        6  5526 2 1 19 LYS C    C   0.660  11.243 -17.489 1.00 . B B . 19 LYS C    1 1 
        6  5527 2 1 19 LYS CA   C   0.291  10.457 -18.750 1.00 . B B . 19 LYS CA   1 1 
        6  5528 2 1 19 LYS CB   C  -1.219  10.224 -18.818 1.00 . B B . 19 LYS CB   1 1 
        6  5529 2 1 19 LYS CD   C  -2.695   9.316 -20.619 1.00 . B B . 19 LYS CD   1 1 
        6  5530 2 1 19 LYS CE   C  -4.068   9.932 -20.892 1.00 . B B . 19 LYS CE   1 1 
        6  5531 2 1 19 LYS CG   C  -1.702  10.422 -20.257 1.00 . B B . 19 LYS CG   1 1 
        6  5532 2 1 19 LYS H    H   1.199   8.727 -17.843 1.00 . B B . 19 LYS H    1 1 
        6  5533 2 1 19 LYS HA   H   0.624  10.980 -19.631 1.00 . B B . 19 LYS HA   1 1 
        6  5534 2 1 19 LYS HB2  H  -1.442   9.217 -18.498 1.00 . B B . 19 LYS HB2  1 1 
        6  5535 2 1 19 LYS HB3  H  -1.721  10.929 -18.172 1.00 . B B . 19 LYS HB3  1 1 
        6  5536 2 1 19 LYS HD2  H  -2.350   8.798 -21.502 1.00 . B B . 19 LYS HD2  1 1 
        6  5537 2 1 19 LYS HD3  H  -2.772   8.618 -19.798 1.00 . B B . 19 LYS HD3  1 1 
        6  5538 2 1 19 LYS HE2  H  -4.806   9.154 -21.034 1.00 . B B . 19 LYS HE2  1 1 
        6  5539 2 1 19 LYS HE3  H  -4.358  10.583 -20.082 1.00 . B B . 19 LYS HE3  1 1 
        6  5540 2 1 19 LYS HG2  H  -2.184  11.384 -20.345 1.00 . B B . 19 LYS HG2  1 1 
        6  5541 2 1 19 LYS HG3  H  -0.858  10.379 -20.929 1.00 . B B . 19 LYS HG3  1 1 
        6  5542 2 1 19 LYS HZ1  H  -4.490  11.572 -22.103 1.00 . B B . 19 LYS HZ1  1 1 
        6  5543 2 1 19 LYS HZ2  H  -4.170  10.139 -22.961 1.00 . B B . 19 LYS HZ2  1 1 
        6  5544 2 1 19 LYS HZ3  H  -2.898  11.004 -22.239 1.00 . B B . 19 LYS HZ3  1 1 
        6  5545 2 1 19 LYS N    N   0.890   9.093 -18.698 1.00 . B B . 19 LYS N    1 1 
        6  5546 2 1 19 LYS NZ   N  -3.893  10.722 -22.143 1.00 . B B . 19 LYS NZ   1 1 
        6  5547 2 1 19 LYS O    O   1.606  10.917 -16.798 1.00 . B B . 19 LYS O    1 1 
        6  5548 2 1 20 LYS C    C  -0.625  14.346 -15.937 1.00 . B B . 20 LYS C    1 1 
        6  5549 2 1 20 LYS CA   C   0.234  13.078 -15.967 1.00 . B B . 20 LYS CA   1 1 
        6  5550 2 1 20 LYS CB   C   1.715  13.435 -16.092 1.00 . B B . 20 LYS CB   1 1 
        6  5551 2 1 20 LYS CD   C   3.858  13.483 -14.807 1.00 . B B . 20 LYS CD   1 1 
        6  5552 2 1 20 LYS CE   C   4.140  13.793 -13.335 1.00 . B B . 20 LYS CE   1 1 
        6  5553 2 1 20 LYS CG   C   2.492  12.806 -14.933 1.00 . B B . 20 LYS CG   1 1 
        6  5554 2 1 20 LYS H    H  -0.834  12.521 -17.749 1.00 . B B . 20 LYS H    1 1 
        6  5555 2 1 20 LYS HA   H   0.069  12.490 -15.079 1.00 . B B . 20 LYS HA   1 1 
        6  5556 2 1 20 LYS HB2  H   2.098  13.060 -17.030 1.00 . B B . 20 LYS HB2  1 1 
        6  5557 2 1 20 LYS HB3  H   1.831  14.508 -16.058 1.00 . B B . 20 LYS HB3  1 1 
        6  5558 2 1 20 LYS HD2  H   4.624  12.824 -15.189 1.00 . B B . 20 LYS HD2  1 1 
        6  5559 2 1 20 LYS HD3  H   3.858  14.403 -15.372 1.00 . B B . 20 LYS HD3  1 1 
        6  5560 2 1 20 LYS HE2  H   3.327  14.368 -12.911 1.00 . B B . 20 LYS HE2  1 1 
        6  5561 2 1 20 LYS HE3  H   4.287  12.880 -12.779 1.00 . B B . 20 LYS HE3  1 1 
        6  5562 2 1 20 LYS HG2  H   1.937  12.936 -14.016 1.00 . B B . 20 LYS HG2  1 1 
        6  5563 2 1 20 LYS HG3  H   2.632  11.752 -15.125 1.00 . B B . 20 LYS HG3  1 1 
        6  5564 2 1 20 LYS HZ1  H   5.448  15.147 -14.222 1.00 . B B . 20 LYS HZ1  1 1 
        6  5565 2 1 20 LYS HZ2  H   6.214  13.952 -13.288 1.00 . B B . 20 LYS HZ2  1 1 
        6  5566 2 1 20 LYS HZ3  H   5.403  15.238 -12.529 1.00 . B B . 20 LYS HZ3  1 1 
        6  5567 2 1 20 LYS N    N  -0.077  12.274 -17.182 1.00 . B B . 20 LYS N    1 1 
        6  5568 2 1 20 LYS NZ   N   5.396  14.593 -13.344 1.00 . B B . 20 LYS NZ   1 1 
        6  5569 2 1 20 LYS O    O  -1.524  14.517 -16.737 1.00 . B B . 20 LYS O    1 1 
        6  5570 2 1 21 ALA C    C  -0.342  17.671 -15.471 1.00 . B B . 21 ALA C    1 1 
        6  5571 2 1 21 ALA CA   C  -1.157  16.489 -14.940 1.00 . B B . 21 ALA CA   1 1 
        6  5572 2 1 21 ALA CB   C  -1.459  16.672 -13.453 1.00 . B B . 21 ALA CB   1 1 
        6  5573 2 1 21 ALA H    H   0.373  15.076 -14.384 1.00 . B B . 21 ALA H    1 1 
        6  5574 2 1 21 ALA HA   H  -2.076  16.386 -15.494 1.00 . B B . 21 ALA HA   1 1 
        6  5575 2 1 21 ALA HB1  H  -1.291  15.739 -12.934 1.00 . B B . 21 ALA HB1  1 1 
        6  5576 2 1 21 ALA HB2  H  -2.490  16.972 -13.329 1.00 . B B . 21 ALA HB2  1 1 
        6  5577 2 1 21 ALA HB3  H  -0.811  17.432 -13.043 1.00 . B B . 21 ALA HB3  1 1 
        6  5578 2 1 21 ALA N    N  -0.356  15.234 -15.020 1.00 . B B . 21 ALA N    1 1 
        6  5579 2 1 21 ALA O    O   0.793  17.512 -15.877 1.00 . B B . 21 ALA O    1 1 
        6  5580 2 1 22 PRO C    C   0.787  20.509 -14.937 1.00 . B B . 22 PRO C    1 1 
        6  5581 2 1 22 PRO CA   C  -0.282  20.054 -15.934 1.00 . B B . 22 PRO CA   1 1 
        6  5582 2 1 22 PRO CB   C  -1.416  21.071 -16.017 1.00 . B B . 22 PRO CB   1 1 
        6  5583 2 1 22 PRO CD   C  -2.317  19.087 -14.974 1.00 . B B . 22 PRO CD   1 1 
        6  5584 2 1 22 PRO CG   C  -2.444  20.587 -15.044 1.00 . B B . 22 PRO CG   1 1 
        6  5585 2 1 22 PRO HA   H   0.146  19.897 -16.911 1.00 . B B . 22 PRO HA   1 1 
        6  5586 2 1 22 PRO HB2  H  -1.061  22.053 -15.735 1.00 . B B . 22 PRO HB2  1 1 
        6  5587 2 1 22 PRO HB3  H  -1.832  21.092 -17.013 1.00 . B B . 22 PRO HB3  1 1 
        6  5588 2 1 22 PRO HD2  H  -2.439  18.745 -13.956 1.00 . B B . 22 PRO HD2  1 1 
        6  5589 2 1 22 PRO HD3  H  -3.035  18.613 -15.626 1.00 . B B . 22 PRO HD3  1 1 
        6  5590 2 1 22 PRO HG2  H  -2.262  21.020 -14.070 1.00 . B B . 22 PRO HG2  1 1 
        6  5591 2 1 22 PRO HG3  H  -3.432  20.851 -15.388 1.00 . B B . 22 PRO HG3  1 1 
        6  5592 2 1 22 PRO N    N  -0.954  18.824 -15.449 1.00 . B B . 22 PRO N    1 1 
        6  5593 2 1 22 PRO O    O   0.939  19.939 -13.874 1.00 . B B . 22 PRO O    1 1 
        6  5594 2 1 23 THR C    C   3.411  23.120 -15.024 1.00 . B B . 23 THR C    1 1 
        6  5595 2 1 23 THR CA   C   2.582  22.026 -14.343 1.00 . B B . 23 THR CA   1 1 
        6  5596 2 1 23 THR CB   C   3.455  20.806 -14.037 1.00 . B B . 23 THR CB   1 1 
        6  5597 2 1 23 THR CG2  C   3.719  20.024 -15.325 1.00 . B B . 23 THR CG2  1 1 
        6  5598 2 1 23 THR H    H   1.384  21.978 -16.129 1.00 . B B . 23 THR H    1 1 
        6  5599 2 1 23 THR HA   H   2.139  22.399 -13.438 1.00 . B B . 23 THR HA   1 1 
        6  5600 2 1 23 THR HB   H   2.949  20.168 -13.331 1.00 . B B . 23 THR HB   1 1 
        6  5601 2 1 23 THR HG1  H   5.321  21.333 -14.201 1.00 . B B . 23 THR HG1  1 1 
        6  5602 2 1 23 THR HG21 H   2.825  19.493 -15.614 1.00 . B B . 23 THR HG21 1 1 
        6  5603 2 1 23 THR HG22 H   4.520  19.318 -15.160 1.00 . B B . 23 THR HG22 1 1 
        6  5604 2 1 23 THR HG23 H   4.000  20.709 -16.111 1.00 . B B . 23 THR HG23 1 1 
        6  5605 2 1 23 THR N    N   1.526  21.532 -15.270 1.00 . B B . 23 THR N    1 1 
        6  5606 2 1 23 THR O    O   3.379  23.279 -16.228 1.00 . B B . 23 THR O    1 1 
        6  5607 2 1 23 THR OG1  O   4.690  21.238 -13.483 1.00 . B B . 23 THR OG1  1 1 
        6  5608 2 1 24 ASN C    C   6.397  24.927 -14.284 1.00 . B B . 24 ASN C    1 1 
        6  5609 2 1 24 ASN CA   C   4.982  24.959 -14.864 1.00 . B B . 24 ASN CA   1 1 
        6  5610 2 1 24 ASN CB   C   4.274  26.260 -14.481 1.00 . B B . 24 ASN CB   1 1 
        6  5611 2 1 24 ASN CG   C   4.011  27.088 -15.740 1.00 . B B . 24 ASN CG   1 1 
        6  5612 2 1 24 ASN H    H   4.164  23.733 -13.292 1.00 . B B . 24 ASN H    1 1 
        6  5613 2 1 24 ASN HA   H   5.010  24.858 -15.938 1.00 . B B . 24 ASN HA   1 1 
        6  5614 2 1 24 ASN HB2  H   3.335  26.030 -13.998 1.00 . B B . 24 ASN HB2  1 1 
        6  5615 2 1 24 ASN HB3  H   4.899  26.823 -13.805 1.00 . B B . 24 ASN HB3  1 1 
        6  5616 2 1 24 ASN HD21 H   2.356  26.101 -16.216 1.00 . B B . 24 ASN HD21 1 1 
        6  5617 2 1 24 ASN HD22 H   2.788  27.349 -17.281 1.00 . B B . 24 ASN HD22 1 1 
        6  5618 2 1 24 ASN N    N   4.152  23.877 -14.262 1.00 . B B . 24 ASN N    1 1 
        6  5619 2 1 24 ASN ND2  N   2.965  26.824 -16.474 1.00 . B B . 24 ASN ND2  1 1 
        6  5620 2 1 24 ASN O    O   6.724  24.090 -13.466 1.00 . B B . 24 ASN O    1 1 
        6  5621 2 1 24 ASN OD1  O   4.766  27.985 -16.059 1.00 . B B . 24 ASN OD1  1 1 
        6  5622 2 1 25 GLU C    C   9.132  27.293 -14.047 1.00 . B B . 25 GLU C    1 1 
        6  5623 2 1 25 GLU CA   C   8.635  25.850 -14.173 1.00 . B B . 25 GLU CA   1 1 
        6  5624 2 1 25 GLU CB   C   9.462  25.087 -15.209 1.00 . B B . 25 GLU CB   1 1 
        6  5625 2 1 25 GLU CD   C  11.249  23.368 -15.511 1.00 . B B . 25 GLU CD   1 1 
        6  5626 2 1 25 GLU CG   C  10.290  24.009 -14.506 1.00 . B B . 25 GLU CG   1 1 
        6  5627 2 1 25 GLU H    H   6.957  26.496 -15.363 1.00 . B B . 25 GLU H    1 1 
        6  5628 2 1 25 GLU HA   H   8.685  25.349 -13.220 1.00 . B B . 25 GLU HA   1 1 
        6  5629 2 1 25 GLU HB2  H   8.800  24.624 -15.927 1.00 . B B . 25 GLU HB2  1 1 
        6  5630 2 1 25 GLU HB3  H  10.123  25.772 -15.718 1.00 . B B . 25 GLU HB3  1 1 
        6  5631 2 1 25 GLU HG2  H  10.856  24.458 -13.703 1.00 . B B . 25 GLU HG2  1 1 
        6  5632 2 1 25 GLU HG3  H   9.633  23.253 -14.107 1.00 . B B . 25 GLU HG3  1 1 
        6  5633 2 1 25 GLU N    N   7.240  25.830 -14.702 1.00 . B B . 25 GLU N    1 1 
        6  5634 2 1 25 GLU O    O   9.486  27.926 -15.022 1.00 . B B . 25 GLU O    1 1 
        6  5635 2 1 25 GLU OE1  O  11.514  23.988 -16.528 1.00 . B B . 25 GLU OE1  1 1 
        6  5636 2 1 25 GLU OE2  O  11.705  22.268 -15.246 1.00 . B B . 25 GLU OE2  1 1 
        6  5637 2 1 26 PHE C    C  10.563  29.305 -11.451 1.00 . B B . 26 PHE C    1 1 
        6  5638 2 1 26 PHE CA   C   9.635  29.220 -12.665 1.00 . B B . 26 PHE CA   1 1 
        6  5639 2 1 26 PHE CB   C   8.366  30.039 -12.430 1.00 . B B . 26 PHE CB   1 1 
        6  5640 2 1 26 PHE CD1  C   7.803  31.055 -14.667 1.00 . B B . 26 PHE CD1  1 1 
        6  5641 2 1 26 PHE CD2  C   8.847  32.451 -12.981 1.00 . B B . 26 PHE CD2  1 1 
        6  5642 2 1 26 PHE CE1  C   7.777  32.140 -15.551 1.00 . B B . 26 PHE CE1  1 1 
        6  5643 2 1 26 PHE CE2  C   8.821  33.536 -13.865 1.00 . B B . 26 PHE CE2  1 1 
        6  5644 2 1 26 PHE CG   C   8.338  31.210 -13.383 1.00 . B B . 26 PHE CG   1 1 
        6  5645 2 1 26 PHE CZ   C   8.286  33.381 -15.149 1.00 . B B . 26 PHE CZ   1 1 
        6  5646 2 1 26 PHE H    H   8.871  27.291 -12.079 1.00 . B B . 26 PHE H    1 1 
        6  5647 2 1 26 PHE HA   H  10.139  29.568 -13.552 1.00 . B B . 26 PHE HA   1 1 
        6  5648 2 1 26 PHE HB2  H   7.499  29.416 -12.598 1.00 . B B . 26 PHE HB2  1 1 
        6  5649 2 1 26 PHE HB3  H   8.356  30.403 -11.413 1.00 . B B . 26 PHE HB3  1 1 
        6  5650 2 1 26 PHE HD1  H   7.410  30.097 -14.976 1.00 . B B . 26 PHE HD1  1 1 
        6  5651 2 1 26 PHE HD2  H   9.259  32.570 -11.990 1.00 . B B . 26 PHE HD2  1 1 
        6  5652 2 1 26 PHE HE1  H   7.365  32.021 -16.542 1.00 . B B . 26 PHE HE1  1 1 
        6  5653 2 1 26 PHE HE2  H   9.214  34.494 -13.556 1.00 . B B . 26 PHE HE2  1 1 
        6  5654 2 1 26 PHE HZ   H   8.266  34.219 -15.831 1.00 . B B . 26 PHE HZ   1 1 
        6  5655 2 1 26 PHE N    N   9.160  27.818 -12.852 1.00 . B B . 26 PHE N    1 1 
        6  5656 2 1 26 PHE O    O  10.663  28.382 -10.667 1.00 . B B . 26 PHE O    1 1 
        6  5657 2 1 27 TYR C    C  11.848  31.838  -9.357 1.00 . B B . 27 TYR C    1 1 
        6  5658 2 1 27 TYR CA   C  12.164  30.551 -10.125 1.00 . B B . 27 TYR CA   1 1 
        6  5659 2 1 27 TYR CB   C  13.565  30.621 -10.734 1.00 . B B . 27 TYR CB   1 1 
        6  5660 2 1 27 TYR CD1  C  13.296  28.177 -11.293 1.00 . B B . 27 TYR CD1  1 1 
        6  5661 2 1 27 TYR CD2  C  14.439  29.617 -12.874 1.00 . B B . 27 TYR CD2  1 1 
        6  5662 2 1 27 TYR CE1  C  13.488  27.086 -12.148 1.00 . B B . 27 TYR CE1  1 1 
        6  5663 2 1 27 TYR CE2  C  14.631  28.525 -13.729 1.00 . B B . 27 TYR CE2  1 1 
        6  5664 2 1 27 TYR CG   C  13.772  29.443 -11.656 1.00 . B B . 27 TYR CG   1 1 
        6  5665 2 1 27 TYR CZ   C  14.155  27.259 -13.366 1.00 . B B . 27 TYR CZ   1 1 
        6  5666 2 1 27 TYR H    H  11.148  31.141 -11.932 1.00 . B B . 27 TYR H    1 1 
        6  5667 2 1 27 TYR HA   H  12.087  29.695  -9.475 1.00 . B B . 27 TYR HA   1 1 
        6  5668 2 1 27 TYR HB2  H  13.669  31.539 -11.294 1.00 . B B . 27 TYR HB2  1 1 
        6  5669 2 1 27 TYR HB3  H  14.302  30.594  -9.946 1.00 . B B . 27 TYR HB3  1 1 
        6  5670 2 1 27 TYR HD1  H  12.782  28.044 -10.353 1.00 . B B . 27 TYR HD1  1 1 
        6  5671 2 1 27 TYR HD2  H  14.805  30.593 -13.156 1.00 . B B . 27 TYR HD2  1 1 
        6  5672 2 1 27 TYR HE1  H  13.121  26.110 -11.867 1.00 . B B . 27 TYR HE1  1 1 
        6  5673 2 1 27 TYR HE2  H  15.145  28.659 -14.669 1.00 . B B . 27 TYR HE2  1 1 
        6  5674 2 1 27 TYR HH   H  15.133  26.349 -14.730 1.00 . B B . 27 TYR HH   1 1 
        6  5675 2 1 27 TYR N    N  11.243  30.408 -11.289 1.00 . B B . 27 TYR N    1 1 
        6  5676 2 1 27 TYR O    O  11.985  31.902  -8.151 1.00 . B B . 27 TYR O    1 1 
        6  5677 2 1 27 TYR OH   O  14.345  26.183 -14.208 1.00 . B B . 27 TYR OH   1 1 
        6  5678 2 1 28 ALA C    C  12.180  34.473  -8.318 1.00 . B B . 28 ALA C    1 1 
        6  5679 2 1 28 ALA CA   C  11.102  34.143  -9.353 1.00 . B B . 28 ALA CA   1 1 
        6  5680 2 1 28 ALA CB   C   9.758  33.894  -8.668 1.00 . B B . 28 ALA CB   1 1 
        6  5681 2 1 28 ALA H    H  11.322  32.791 -11.017 1.00 . B B . 28 ALA H    1 1 
        6  5682 2 1 28 ALA HA   H  11.008  34.945 -10.068 1.00 . B B . 28 ALA HA   1 1 
        6  5683 2 1 28 ALA HB1  H   9.340  34.835  -8.342 1.00 . B B . 28 ALA HB1  1 1 
        6  5684 2 1 28 ALA HB2  H   9.904  33.251  -7.813 1.00 . B B . 28 ALA HB2  1 1 
        6  5685 2 1 28 ALA HB3  H   9.082  33.421  -9.364 1.00 . B B . 28 ALA HB3  1 1 
        6  5686 2 1 28 ALA N    N  11.426  32.863 -10.045 1.00 . B B . 28 ALA N    1 1 
        6  5687 2 1 28 ALA O    O  11.915  35.293  -7.455 1.00 . B B . 28 ALA O    1 1 
        6  5688 2 1 28 ALA OXT  O  13.253  33.900  -8.406 1.00 . B B . 28 ALA OXT  1 1 
        7  5689 1 1  1 ARG C    C  -6.244 -19.186   3.292 1.00 . A A .  1 ARG C    1 1 
        7  5690 1 1  1 ARG CA   C  -5.942 -18.922   4.769 1.00 . A A .  1 ARG CA   1 1 
        7  5691 1 1  1 ARG CB   C  -4.492 -18.473   4.949 1.00 . A A .  1 ARG CB   1 1 
        7  5692 1 1  1 ARG CD   C  -2.982 -17.305   6.562 1.00 . A A .  1 ARG CD   1 1 
        7  5693 1 1  1 ARG CG   C  -4.225 -18.187   6.429 1.00 . A A .  1 ARG CG   1 1 
        7  5694 1 1  1 ARG CZ   C  -1.666 -16.612   8.474 1.00 . A A .  1 ARG CZ   1 1 
        7  5695 1 1  1 ARG H1   H  -5.491 -20.931   5.093 1.00 . A A .  1 ARG H1   1 1 
        7  5696 1 1  1 ARG H2   H  -7.051 -20.483   5.591 1.00 . A A .  1 ARG H2   1 1 
        7  5697 1 1  1 ARG H3   H  -5.700 -20.033   6.516 1.00 . A A .  1 ARG H3   1 1 
        7  5698 1 1  1 ARG HA   H  -6.612 -18.175   5.164 1.00 . A A .  1 ARG HA   1 1 
        7  5699 1 1  1 ARG HB2  H  -3.829 -19.254   4.607 1.00 . A A .  1 ARG HB2  1 1 
        7  5700 1 1  1 ARG HB3  H  -4.319 -17.575   4.374 1.00 . A A .  1 ARG HB3  1 1 
        7  5701 1 1  1 ARG HD2  H  -2.181 -17.691   5.946 1.00 . A A .  1 ARG HD2  1 1 
        7  5702 1 1  1 ARG HD3  H  -3.211 -16.287   6.290 1.00 . A A .  1 ARG HD3  1 1 
        7  5703 1 1  1 ARG HE   H  -3.081 -18.000   8.599 1.00 . A A .  1 ARG HE   1 1 
        7  5704 1 1  1 ARG HG2  H  -5.077 -17.678   6.856 1.00 . A A .  1 ARG HG2  1 1 
        7  5705 1 1  1 ARG HG3  H  -4.062 -19.117   6.951 1.00 . A A .  1 ARG HG3  1 1 
        7  5706 1 1  1 ARG HH11 H  -0.871 -16.232   6.677 1.00 . A A .  1 ARG HH11 1 1 
        7  5707 1 1  1 ARG HH12 H  -0.080 -15.478   8.022 1.00 . A A .  1 ARG HH12 1 1 
        7  5708 1 1  1 ARG HH21 H  -2.242 -16.815  10.381 1.00 . A A .  1 ARG HH21 1 1 
        7  5709 1 1  1 ARG HH22 H  -0.856 -15.808  10.119 1.00 . A A .  1 ARG HH22 1 1 
        7  5710 1 1  1 ARG N    N  -6.055 -20.187   5.552 1.00 . A A .  1 ARG N    1 1 
        7  5711 1 1  1 ARG NE   N  -2.613 -17.378   8.004 1.00 . A A .  1 ARG NE   1 1 
        7  5712 1 1  1 ARG NH1  N  -0.806 -16.065   7.661 1.00 . A A .  1 ARG NH1  1 1 
        7  5713 1 1  1 ARG NH2  N  -1.582 -16.394   9.758 1.00 . A A .  1 ARG NH2  1 1 
        7  5714 1 1  1 ARG O    O  -5.967 -18.368   2.436 1.00 . A A .  1 ARG O    1 1 
        7  5715 1 1  2 MET C    C  -8.645 -20.673   1.356 1.00 . A A .  2 MET C    1 1 
        7  5716 1 1  2 MET CA   C  -7.129 -20.634   1.562 1.00 . A A .  2 MET CA   1 1 
        7  5717 1 1  2 MET CB   C  -6.518 -22.015   1.315 1.00 . A A .  2 MET CB   1 1 
        7  5718 1 1  2 MET CE   C  -5.809 -23.709  -1.312 1.00 . A A .  2 MET CE   1 1 
        7  5719 1 1  2 MET CG   C  -5.188 -21.860   0.577 1.00 . A A .  2 MET CG   1 1 
        7  5720 1 1  2 MET H    H  -7.026 -20.967   3.689 1.00 . A A .  2 MET H    1 1 
        7  5721 1 1  2 MET HA   H  -6.677 -19.909   0.905 1.00 . A A .  2 MET HA   1 1 
        7  5722 1 1  2 MET HB2  H  -6.351 -22.509   2.262 1.00 . A A .  2 MET HB2  1 1 
        7  5723 1 1  2 MET HB3  H  -7.195 -22.605   0.715 1.00 . A A .  2 MET HB3  1 1 
        7  5724 1 1  2 MET HE1  H  -5.970 -23.984  -2.345 1.00 . A A .  2 MET HE1  1 1 
        7  5725 1 1  2 MET HE2  H  -6.690 -23.945  -0.738 1.00 . A A .  2 MET HE2  1 1 
        7  5726 1 1  2 MET HE3  H  -4.964 -24.255  -0.915 1.00 . A A .  2 MET HE3  1 1 
        7  5727 1 1  2 MET HG2  H  -4.743 -20.909   0.832 1.00 . A A .  2 MET HG2  1 1 
        7  5728 1 1  2 MET HG3  H  -4.520 -22.658   0.867 1.00 . A A .  2 MET HG3  1 1 
        7  5729 1 1  2 MET N    N  -6.810 -20.321   2.985 1.00 . A A .  2 MET N    1 1 
        7  5730 1 1  2 MET O    O  -9.353 -21.403   2.022 1.00 . A A .  2 MET O    1 1 
        7  5731 1 1  2 MET SD   S  -5.476 -21.933  -1.209 1.00 . A A .  2 MET SD   1 1 
        7  5732 1 1  3 LYS C    C -10.998 -21.006  -0.781 1.00 . A A .  3 LYS C    1 1 
        7  5733 1 1  3 LYS CA   C -10.619 -19.886   0.192 1.00 . A A .  3 LYS CA   1 1 
        7  5734 1 1  3 LYS CB   C -10.910 -18.517  -0.425 1.00 . A A .  3 LYS CB   1 1 
        7  5735 1 1  3 LYS CD   C -11.160 -16.190   0.451 1.00 . A A .  3 LYS CD   1 1 
        7  5736 1 1  3 LYS CE   C -10.710 -15.252   1.573 1.00 . A A .  3 LYS CE   1 1 
        7  5737 1 1  3 LYS CG   C -10.257 -17.425   0.424 1.00 . A A .  3 LYS CG   1 1 
        7  5738 1 1  3 LYS H    H  -8.561 -19.312  -0.086 1.00 . A A .  3 LYS H    1 1 
        7  5739 1 1  3 LYS HA   H -11.159 -19.994   1.120 1.00 . A A .  3 LYS HA   1 1 
        7  5740 1 1  3 LYS HB2  H -10.512 -18.483  -1.428 1.00 . A A .  3 LYS HB2  1 1 
        7  5741 1 1  3 LYS HB3  H -11.978 -18.356  -0.456 1.00 . A A .  3 LYS HB3  1 1 
        7  5742 1 1  3 LYS HD2  H -11.095 -15.676  -0.497 1.00 . A A .  3 LYS HD2  1 1 
        7  5743 1 1  3 LYS HD3  H -12.181 -16.494   0.627 1.00 . A A .  3 LYS HD3  1 1 
        7  5744 1 1  3 LYS HE2  H -11.074 -15.608   2.527 1.00 . A A .  3 LYS HE2  1 1 
        7  5745 1 1  3 LYS HE3  H  -9.634 -15.170   1.587 1.00 . A A .  3 LYS HE3  1 1 
        7  5746 1 1  3 LYS HG2  H -10.113 -17.790   1.431 1.00 . A A .  3 LYS HG2  1 1 
        7  5747 1 1  3 LYS HG3  H  -9.301 -17.160  -0.004 1.00 . A A .  3 LYS HG3  1 1 
        7  5748 1 1  3 LYS HZ1  H -11.515 -13.411   2.116 1.00 . A A .  3 LYS HZ1  1 1 
        7  5749 1 1  3 LYS HZ2  H -12.206 -14.085   0.718 1.00 . A A .  3 LYS HZ2  1 1 
        7  5750 1 1  3 LYS HZ3  H -10.658 -13.387   0.652 1.00 . A A .  3 LYS HZ3  1 1 
        7  5751 1 1  3 LYS N    N  -9.149 -19.893   0.440 1.00 . A A .  3 LYS N    1 1 
        7  5752 1 1  3 LYS NZ   N -11.318 -13.934   1.240 1.00 . A A .  3 LYS NZ   1 1 
        7  5753 1 1  3 LYS O    O -10.154 -21.742  -1.253 1.00 . A A .  3 LYS O    1 1 
        7  5754 1 1  4 LYS C    C -13.350 -21.595  -3.265 1.00 . A A .  4 LYS C    1 1 
        7  5755 1 1  4 LYS CA   C -12.690 -22.211  -2.029 1.00 . A A .  4 LYS CA   1 1 
        7  5756 1 1  4 LYS CB   C -13.699 -23.048  -1.243 1.00 . A A .  4 LYS CB   1 1 
        7  5757 1 1  4 LYS CD   C -13.413 -24.559   0.727 1.00 . A A .  4 LYS CD   1 1 
        7  5758 1 1  4 LYS CE   C -13.661 -26.051   0.952 1.00 . A A .  4 LYS CE   1 1 
        7  5759 1 1  4 LYS CG   C -13.020 -24.320  -0.732 1.00 . A A .  4 LYS CG   1 1 
        7  5760 1 1  4 LYS H    H -12.925 -20.534  -0.695 1.00 . A A .  4 LYS H    1 1 
        7  5761 1 1  4 LYS HA   H -11.848 -22.821  -2.315 1.00 . A A .  4 LYS HA   1 1 
        7  5762 1 1  4 LYS HB2  H -14.068 -22.473  -0.405 1.00 . A A .  4 LYS HB2  1 1 
        7  5763 1 1  4 LYS HB3  H -14.523 -23.316  -1.886 1.00 . A A .  4 LYS HB3  1 1 
        7  5764 1 1  4 LYS HD2  H -12.615 -24.223   1.374 1.00 . A A .  4 LYS HD2  1 1 
        7  5765 1 1  4 LYS HD3  H -14.314 -24.007   0.952 1.00 . A A .  4 LYS HD3  1 1 
        7  5766 1 1  4 LYS HE2  H -14.562 -26.363   0.442 1.00 . A A .  4 LYS HE2  1 1 
        7  5767 1 1  4 LYS HE3  H -12.816 -26.629   0.612 1.00 . A A .  4 LYS HE3  1 1 
        7  5768 1 1  4 LYS HG2  H -13.333 -25.162  -1.333 1.00 . A A .  4 LYS HG2  1 1 
        7  5769 1 1  4 LYS HG3  H -11.949 -24.208  -0.800 1.00 . A A .  4 LYS HG3  1 1 
        7  5770 1 1  4 LYS HZ1  H -13.172 -25.542   2.910 1.00 . A A .  4 LYS HZ1  1 1 
        7  5771 1 1  4 LYS HZ2  H -13.595 -27.175   2.704 1.00 . A A .  4 LYS HZ2  1 1 
        7  5772 1 1  4 LYS HZ3  H -14.798 -25.975   2.694 1.00 . A A .  4 LYS HZ3  1 1 
        7  5773 1 1  4 LYS N    N -12.259 -21.139  -1.086 1.00 . A A .  4 LYS N    1 1 
        7  5774 1 1  4 LYS NZ   N -13.818 -26.197   2.426 1.00 . A A .  4 LYS NZ   1 1 
        7  5775 1 1  4 LYS O    O -14.537 -21.737  -3.483 1.00 . A A .  4 LYS O    1 1 
        7  5776 1 1  5 LYS C    C -12.091 -19.546  -6.085 1.00 . A A .  5 LYS C    1 1 
        7  5777 1 1  5 LYS CA   C -13.176 -20.284  -5.296 1.00 . A A .  5 LYS CA   1 1 
        7  5778 1 1  5 LYS CB   C -14.223 -19.299  -4.774 1.00 . A A .  5 LYS CB   1 1 
        7  5779 1 1  5 LYS CD   C -16.721 -19.385  -4.767 1.00 . A A .  5 LYS CD   1 1 
        7  5780 1 1  5 LYS CE   C -16.910 -18.009  -4.125 1.00 . A A .  5 LYS CE   1 1 
        7  5781 1 1  5 LYS CG   C -15.473 -19.368  -5.653 1.00 . A A .  5 LYS CG   1 1 
        7  5782 1 1  5 LYS H    H -11.636 -20.804  -3.882 1.00 . A A .  5 LYS H    1 1 
        7  5783 1 1  5 LYS HA   H -13.649 -21.031  -5.913 1.00 . A A .  5 LYS HA   1 1 
        7  5784 1 1  5 LYS HB2  H -14.482 -19.555  -3.756 1.00 . A A .  5 LYS HB2  1 1 
        7  5785 1 1  5 LYS HB3  H -13.821 -18.297  -4.802 1.00 . A A .  5 LYS HB3  1 1 
        7  5786 1 1  5 LYS HD2  H -17.585 -19.625  -5.369 1.00 . A A .  5 LYS HD2  1 1 
        7  5787 1 1  5 LYS HD3  H -16.603 -20.128  -3.994 1.00 . A A .  5 LYS HD3  1 1 
        7  5788 1 1  5 LYS HE2  H -16.512 -18.007  -3.119 1.00 . A A .  5 LYS HE2  1 1 
        7  5789 1 1  5 LYS HE3  H -16.434 -17.246  -4.720 1.00 . A A .  5 LYS HE3  1 1 
        7  5790 1 1  5 LYS HG2  H -15.504 -18.505  -6.303 1.00 . A A .  5 LYS HG2  1 1 
        7  5791 1 1  5 LYS HG3  H -15.445 -20.268  -6.249 1.00 . A A .  5 LYS HG3  1 1 
        7  5792 1 1  5 LYS HZ1  H -18.780 -18.200  -3.232 1.00 . A A .  5 LYS HZ1  1 1 
        7  5793 1 1  5 LYS HZ2  H -18.813 -18.259  -4.930 1.00 . A A .  5 LYS HZ2  1 1 
        7  5794 1 1  5 LYS HZ3  H -18.587 -16.776  -4.133 1.00 . A A .  5 LYS HZ3  1 1 
        7  5795 1 1  5 LYS N    N -12.591 -20.908  -4.075 1.00 . A A .  5 LYS N    1 1 
        7  5796 1 1  5 LYS NZ   N -18.383 -17.795  -4.104 1.00 . A A .  5 LYS NZ   1 1 
        7  5797 1 1  5 LYS O    O -10.955 -19.972  -6.142 1.00 . A A .  5 LYS O    1 1 
        7  5798 1 1  6 ASP C    C -10.842 -18.558  -8.592 1.00 . A A .  6 ASP C    1 1 
        7  5799 1 1  6 ASP CA   C -11.420 -17.680  -7.478 1.00 . A A .  6 ASP CA   1 1 
        7  5800 1 1  6 ASP CB   C -10.333 -17.310  -6.468 1.00 . A A .  6 ASP CB   1 1 
        7  5801 1 1  6 ASP CG   C -10.974 -16.651  -5.246 1.00 . A A .  6 ASP CG   1 1 
        7  5802 1 1  6 ASP H    H -13.355 -18.117  -6.635 1.00 . A A .  6 ASP H    1 1 
        7  5803 1 1  6 ASP HA   H -11.859 -16.786  -7.891 1.00 . A A .  6 ASP HA   1 1 
        7  5804 1 1  6 ASP HB2  H  -9.808 -18.204  -6.162 1.00 . A A .  6 ASP HB2  1 1 
        7  5805 1 1  6 ASP HB3  H  -9.637 -16.621  -6.923 1.00 . A A .  6 ASP HB3  1 1 
        7  5806 1 1  6 ASP N    N -12.432 -18.443  -6.693 1.00 . A A .  6 ASP N    1 1 
        7  5807 1 1  6 ASP O    O  -9.927 -19.327  -8.377 1.00 . A A .  6 ASP O    1 1 
        7  5808 1 1  6 ASP OD1  O -11.768 -15.744  -5.435 1.00 . A A .  6 ASP OD1  1 1 
        7  5809 1 1  6 ASP OD2  O -10.661 -17.065  -4.142 1.00 . A A .  6 ASP OD2  1 1 
        7  5810 1 1  7 GLU C    C  -9.336 -19.099 -11.038 1.00 . A A .  7 GLU C    1 1 
        7  5811 1 1  7 GLU CA   C -10.851 -19.277 -10.906 1.00 . A A .  7 GLU CA   1 1 
        7  5812 1 1  7 GLU CB   C -11.564 -18.748 -12.149 1.00 . A A .  7 GLU CB   1 1 
        7  5813 1 1  7 GLU CD   C -13.837 -17.952 -12.818 1.00 . A A .  7 GLU CD   1 1 
        7  5814 1 1  7 GLU CG   C -13.067 -19.013 -12.030 1.00 . A A .  7 GLU CG   1 1 
        7  5815 1 1  7 GLU H    H -12.108 -17.822  -9.932 1.00 . A A .  7 GLU H    1 1 
        7  5816 1 1  7 GLU HA   H -11.096 -20.316 -10.754 1.00 . A A .  7 GLU HA   1 1 
        7  5817 1 1  7 GLU HB2  H -11.391 -17.684 -12.238 1.00 . A A .  7 GLU HB2  1 1 
        7  5818 1 1  7 GLU HB3  H -11.181 -19.249 -13.026 1.00 . A A .  7 GLU HB3  1 1 
        7  5819 1 1  7 GLU HG2  H -13.291 -19.992 -12.426 1.00 . A A .  7 GLU HG2  1 1 
        7  5820 1 1  7 GLU HG3  H -13.358 -18.969 -10.991 1.00 . A A .  7 GLU HG3  1 1 
        7  5821 1 1  7 GLU N    N -11.370 -18.448  -9.780 1.00 . A A .  7 GLU N    1 1 
        7  5822 1 1  7 GLU O    O  -8.698 -18.490 -10.203 1.00 . A A .  7 GLU O    1 1 
        7  5823 1 1  7 GLU OE1  O -13.788 -17.996 -14.036 1.00 . A A .  7 GLU OE1  1 1 
        7  5824 1 1  7 GLU OE2  O -14.464 -17.115 -12.190 1.00 . A A .  7 GLU OE2  1 1 
        7  5825 1 1  8 GLY C    C  -6.946 -18.031 -12.600 1.00 . A A .  8 GLY C    1 1 
        7  5826 1 1  8 GLY CA   C  -7.284 -19.485 -12.266 1.00 . A A .  8 GLY CA   1 1 
        7  5827 1 1  8 GLY H    H  -9.288 -20.113 -12.744 1.00 . A A .  8 GLY H    1 1 
        7  5828 1 1  8 GLY HA2  H  -6.778 -19.774 -11.356 1.00 . A A .  8 GLY HA2  1 1 
        7  5829 1 1  8 GLY HA3  H  -6.959 -20.121 -13.076 1.00 . A A .  8 GLY HA3  1 1 
        7  5830 1 1  8 GLY N    N  -8.756 -19.625 -12.082 1.00 . A A .  8 GLY N    1 1 
        7  5831 1 1  8 GLY O    O  -6.657 -17.236 -11.729 1.00 . A A .  8 GLY O    1 1 
        7  5832 1 1  9 SER C    C  -7.008 -16.047 -15.719 1.00 . A A .  9 SER C    1 1 
        7  5833 1 1  9 SER CA   C  -6.667 -16.276 -14.243 1.00 . A A .  9 SER CA   1 1 
        7  5834 1 1  9 SER CB   C  -5.165 -16.126 -14.008 1.00 . A A .  9 SER CB   1 1 
        7  5835 1 1  9 SER H    H  -7.221 -18.330 -14.541 1.00 . A A .  9 SER H    1 1 
        7  5836 1 1  9 SER HA   H  -7.209 -15.588 -13.622 1.00 . A A .  9 SER HA   1 1 
        7  5837 1 1  9 SER HB2  H  -4.780 -17.018 -13.545 1.00 . A A .  9 SER HB2  1 1 
        7  5838 1 1  9 SER HB3  H  -4.666 -15.972 -14.957 1.00 . A A .  9 SER HB3  1 1 
        7  5839 1 1  9 SER HG   H  -4.703 -15.354 -12.283 1.00 . A A .  9 SER HG   1 1 
        7  5840 1 1  9 SER N    N  -6.982 -17.677 -13.855 1.00 . A A .  9 SER N    1 1 
        7  5841 1 1  9 SER O    O  -7.271 -16.975 -16.457 1.00 . A A .  9 SER O    1 1 
        7  5842 1 1  9 SER OG   O  -4.933 -15.016 -13.151 1.00 . A A .  9 SER OG   1 1 
        7  5843 1 1 10 TYR C    C  -6.107 -13.943 -18.293 1.00 . A A . 10 TYR C    1 1 
        7  5844 1 1 10 TYR CA   C  -7.329 -14.529 -17.581 1.00 . A A . 10 TYR CA   1 1 
        7  5845 1 1 10 TYR CB   C  -8.464 -13.505 -17.532 1.00 . A A . 10 TYR CB   1 1 
        7  5846 1 1 10 TYR CD1  C  -8.110 -12.147 -15.438 1.00 . A A . 10 TYR CD1  1 1 
        7  5847 1 1 10 TYR CD2  C  -7.420 -11.211 -17.564 1.00 . A A . 10 TYR CD2  1 1 
        7  5848 1 1 10 TYR CE1  C  -7.667 -10.991 -14.785 1.00 . A A . 10 TYR CE1  1 1 
        7  5849 1 1 10 TYR CE2  C  -6.977 -10.054 -16.912 1.00 . A A . 10 TYR CE2  1 1 
        7  5850 1 1 10 TYR CG   C  -7.986 -12.258 -16.828 1.00 . A A . 10 TYR CG   1 1 
        7  5851 1 1 10 TYR CZ   C  -7.101  -9.943 -15.522 1.00 . A A . 10 TYR CZ   1 1 
        7  5852 1 1 10 TYR H    H  -6.790 -14.081 -15.543 1.00 . A A . 10 TYR H    1 1 
        7  5853 1 1 10 TYR HA   H  -7.663 -15.425 -18.080 1.00 . A A . 10 TYR HA   1 1 
        7  5854 1 1 10 TYR HB2  H  -8.769 -13.257 -18.537 1.00 . A A . 10 TYR HB2  1 1 
        7  5855 1 1 10 TYR HB3  H  -9.301 -13.922 -16.993 1.00 . A A . 10 TYR HB3  1 1 
        7  5856 1 1 10 TYR HD1  H  -8.546 -12.955 -14.868 1.00 . A A . 10 TYR HD1  1 1 
        7  5857 1 1 10 TYR HD2  H  -7.325 -11.296 -18.637 1.00 . A A . 10 TYR HD2  1 1 
        7  5858 1 1 10 TYR HE1  H  -7.762 -10.905 -13.713 1.00 . A A . 10 TYR HE1  1 1 
        7  5859 1 1 10 TYR HE2  H  -6.541  -9.246 -17.481 1.00 . A A . 10 TYR HE2  1 1 
        7  5860 1 1 10 TYR HH   H  -7.205  -8.069 -15.178 1.00 . A A . 10 TYR HH   1 1 
        7  5861 1 1 10 TYR N    N  -7.006 -14.816 -16.154 1.00 . A A . 10 TYR N    1 1 
        7  5862 1 1 10 TYR O    O  -4.979 -14.215 -17.935 1.00 . A A . 10 TYR O    1 1 
        7  5863 1 1 10 TYR OH   O  -6.664  -8.804 -14.879 1.00 . A A . 10 TYR OH   1 1 
        7  5864 1 1 11 ASP C    C  -4.463 -11.513 -19.156 1.00 . A A . 11 ASP C    1 1 
        7  5865 1 1 11 ASP CA   C  -5.177 -12.543 -20.035 1.00 . A A . 11 ASP CA   1 1 
        7  5866 1 1 11 ASP CB   C  -5.799 -11.866 -21.257 1.00 . A A . 11 ASP CB   1 1 
        7  5867 1 1 11 ASP CG   C  -5.032 -12.278 -22.515 1.00 . A A . 11 ASP CG   1 1 
        7  5868 1 1 11 ASP H    H  -7.236 -12.938 -19.576 1.00 . A A . 11 ASP H    1 1 
        7  5869 1 1 11 ASP HA   H  -4.494 -13.311 -20.349 1.00 . A A . 11 ASP HA   1 1 
        7  5870 1 1 11 ASP HB2  H  -6.832 -12.170 -21.349 1.00 . A A . 11 ASP HB2  1 1 
        7  5871 1 1 11 ASP HB3  H  -5.747 -10.795 -21.141 1.00 . A A . 11 ASP HB3  1 1 
        7  5872 1 1 11 ASP N    N  -6.323 -13.142 -19.301 1.00 . A A . 11 ASP N    1 1 
        7  5873 1 1 11 ASP O    O  -4.567 -11.538 -17.946 1.00 . A A . 11 ASP O    1 1 
        7  5874 1 1 11 ASP OD1  O  -4.934 -13.468 -22.762 1.00 . A A . 11 ASP OD1  1 1 
        7  5875 1 1 11 ASP OD2  O  -4.557 -11.395 -23.210 1.00 . A A . 11 ASP OD2  1 1 
        7  5876 1 1 12 LEU C    C  -2.154  -8.707 -19.874 1.00 . A A . 12 LEU C    1 1 
        7  5877 1 1 12 LEU CA   C  -3.023  -9.574 -18.958 1.00 . A A . 12 LEU CA   1 1 
        7  5878 1 1 12 LEU CB   C  -2.149 -10.359 -17.978 1.00 . A A . 12 LEU CB   1 1 
        7  5879 1 1 12 LEU CD1  C   0.071 -11.328 -18.592 1.00 . A A . 12 LEU CD1  1 1 
        7  5880 1 1 12 LEU CD2  C  -1.859 -12.838 -18.106 1.00 . A A . 12 LEU CD2  1 1 
        7  5881 1 1 12 LEU CG   C  -1.444 -11.497 -18.718 1.00 . A A . 12 LEU CG   1 1 
        7  5882 1 1 12 LEU H    H  -3.673 -10.601 -20.731 1.00 . A A . 12 LEU H    1 1 
        7  5883 1 1 12 LEU HA   H  -3.726  -8.964 -18.419 1.00 . A A . 12 LEU HA   1 1 
        7  5884 1 1 12 LEU HB2  H  -1.413  -9.698 -17.546 1.00 . A A . 12 LEU HB2  1 1 
        7  5885 1 1 12 LEU HB3  H  -2.767 -10.770 -17.194 1.00 . A A . 12 LEU HB3  1 1 
        7  5886 1 1 12 LEU HD11 H   0.363 -10.376 -19.008 1.00 . A A . 12 LEU HD11 1 1 
        7  5887 1 1 12 LEU HD12 H   0.568 -12.123 -19.127 1.00 . A A . 12 LEU HD12 1 1 
        7  5888 1 1 12 LEU HD13 H   0.351 -11.366 -17.549 1.00 . A A . 12 LEU HD13 1 1 
        7  5889 1 1 12 LEU HD21 H  -1.520 -13.643 -18.742 1.00 . A A . 12 LEU HD21 1 1 
        7  5890 1 1 12 LEU HD22 H  -2.935 -12.876 -18.019 1.00 . A A . 12 LEU HD22 1 1 
        7  5891 1 1 12 LEU HD23 H  -1.414 -12.940 -17.128 1.00 . A A . 12 LEU HD23 1 1 
        7  5892 1 1 12 LEU HG   H  -1.721 -11.474 -19.762 1.00 . A A . 12 LEU HG   1 1 
        7  5893 1 1 12 LEU N    N  -3.741 -10.606 -19.756 1.00 . A A . 12 LEU N    1 1 
        7  5894 1 1 12 LEU O    O  -1.853  -9.076 -20.991 1.00 . A A . 12 LEU O    1 1 
        7  5895 1 1 13 GLY C    C   0.518  -6.629 -19.687 1.00 . A A . 13 GLY C    1 1 
        7  5896 1 1 13 GLY CA   C  -0.902  -6.668 -20.253 1.00 . A A . 13 GLY CA   1 1 
        7  5897 1 1 13 GLY H    H  -2.004  -7.277 -18.505 1.00 . A A . 13 GLY H    1 1 
        7  5898 1 1 13 GLY HA2  H  -0.878  -7.048 -21.264 1.00 . A A . 13 GLY HA2  1 1 
        7  5899 1 1 13 GLY HA3  H  -1.314  -5.670 -20.253 1.00 . A A . 13 GLY HA3  1 1 
        7  5900 1 1 13 GLY N    N  -1.750  -7.557 -19.410 1.00 . A A . 13 GLY N    1 1 
        7  5901 1 1 13 GLY O    O   1.402  -7.321 -20.152 1.00 . A A . 13 GLY O    1 1 
        7  5902 1 1 14 LYS C    C   2.068  -4.930 -16.790 1.00 . A A . 14 LYS C    1 1 
        7  5903 1 1 14 LYS CA   C   2.106  -5.743 -18.087 1.00 . A A . 14 LYS CA   1 1 
        7  5904 1 1 14 LYS CB   C   2.964  -5.050 -19.147 1.00 . A A . 14 LYS CB   1 1 
        7  5905 1 1 14 LYS CD   C   5.197  -6.079 -18.697 1.00 . A A . 14 LYS CD   1 1 
        7  5906 1 1 14 LYS CE   C   6.560  -5.861 -18.036 1.00 . A A . 14 LYS CE   1 1 
        7  5907 1 1 14 LYS CG   C   4.365  -4.800 -18.585 1.00 . A A . 14 LYS CG   1 1 
        7  5908 1 1 14 LYS H    H   0.022  -5.279 -18.321 1.00 . A A . 14 LYS H    1 1 
        7  5909 1 1 14 LYS HA   H   2.484  -6.728 -17.896 1.00 . A A . 14 LYS HA   1 1 
        7  5910 1 1 14 LYS HB2  H   3.033  -5.681 -20.021 1.00 . A A . 14 LYS HB2  1 1 
        7  5911 1 1 14 LYS HB3  H   2.513  -4.108 -19.416 1.00 . A A . 14 LYS HB3  1 1 
        7  5912 1 1 14 LYS HD2  H   4.680  -6.888 -18.202 1.00 . A A . 14 LYS HD2  1 1 
        7  5913 1 1 14 LYS HD3  H   5.339  -6.326 -19.738 1.00 . A A . 14 LYS HD3  1 1 
        7  5914 1 1 14 LYS HE2  H   7.078  -5.039 -18.509 1.00 . A A . 14 LYS HE2  1 1 
        7  5915 1 1 14 LYS HE3  H   6.441  -5.676 -16.979 1.00 . A A . 14 LYS HE3  1 1 
        7  5916 1 1 14 LYS HG2  H   4.841  -4.009 -19.146 1.00 . A A . 14 LYS HG2  1 1 
        7  5917 1 1 14 LYS HG3  H   4.291  -4.511 -17.547 1.00 . A A . 14 LYS HG3  1 1 
        7  5918 1 1 14 LYS HZ1  H   8.227  -7.082 -17.787 1.00 . A A . 14 LYS HZ1  1 1 
        7  5919 1 1 14 LYS HZ2  H   7.427  -7.295 -19.272 1.00 . A A . 14 LYS HZ2  1 1 
        7  5920 1 1 14 LYS HZ3  H   6.757  -7.925 -17.843 1.00 . A A . 14 LYS HZ3  1 1 
        7  5921 1 1 14 LYS N    N   0.746  -5.826 -18.684 1.00 . A A . 14 LYS N    1 1 
        7  5922 1 1 14 LYS NZ   N   7.298  -7.138 -18.250 1.00 . A A . 14 LYS NZ   1 1 
        7  5923 1 1 14 LYS O    O   1.762  -5.445 -15.733 1.00 . A A . 14 LYS O    1 1 
        7  5924 1 1 15 LYS C    C   1.785  -1.437 -15.950 1.00 . A A . 15 LYS C    1 1 
        7  5925 1 1 15 LYS CA   C   2.357  -2.822 -15.632 1.00 . A A . 15 LYS CA   1 1 
        7  5926 1 1 15 LYS CB   C   3.819  -2.714 -15.204 1.00 . A A . 15 LYS CB   1 1 
        7  5927 1 1 15 LYS CD   C   4.123  -3.933 -13.044 1.00 . A A . 15 LYS CD   1 1 
        7  5928 1 1 15 LYS CE   C   2.863  -4.678 -12.600 1.00 . A A . 15 LYS CE   1 1 
        7  5929 1 1 15 LYS CG   C   4.265  -4.031 -14.564 1.00 . A A . 15 LYS CG   1 1 
        7  5930 1 1 15 LYS H    H   2.619  -3.270 -17.723 1.00 . A A . 15 LYS H    1 1 
        7  5931 1 1 15 LYS HA   H   1.779  -3.300 -14.856 1.00 . A A . 15 LYS HA   1 1 
        7  5932 1 1 15 LYS HB2  H   4.433  -2.507 -16.069 1.00 . A A . 15 LYS HB2  1 1 
        7  5933 1 1 15 LYS HB3  H   3.927  -1.914 -14.487 1.00 . A A . 15 LYS HB3  1 1 
        7  5934 1 1 15 LYS HD2  H   4.989  -4.377 -12.574 1.00 . A A . 15 LYS HD2  1 1 
        7  5935 1 1 15 LYS HD3  H   4.046  -2.897 -12.755 1.00 . A A . 15 LYS HD3  1 1 
        7  5936 1 1 15 LYS HE2  H   2.108  -3.977 -12.272 1.00 . A A . 15 LYS HE2  1 1 
        7  5937 1 1 15 LYS HE3  H   2.485  -5.293 -13.402 1.00 . A A . 15 LYS HE3  1 1 
        7  5938 1 1 15 LYS HG2  H   3.646  -4.837 -14.934 1.00 . A A . 15 LYS HG2  1 1 
        7  5939 1 1 15 LYS HG3  H   5.296  -4.223 -14.817 1.00 . A A . 15 LYS HG3  1 1 
        7  5940 1 1 15 LYS HZ1  H   3.634  -6.452 -11.829 1.00 . A A . 15 LYS HZ1  1 1 
        7  5941 1 1 15 LYS HZ2  H   2.506  -5.688 -10.814 1.00 . A A . 15 LYS HZ2  1 1 
        7  5942 1 1 15 LYS HZ3  H   4.081  -5.068 -10.957 1.00 . A A . 15 LYS HZ3  1 1 
        7  5943 1 1 15 LYS N    N   2.375  -3.666 -16.862 1.00 . A A . 15 LYS N    1 1 
        7  5944 1 1 15 LYS NZ   N   3.304  -5.537 -11.464 1.00 . A A . 15 LYS NZ   1 1 
        7  5945 1 1 15 LYS O    O   2.123  -0.842 -16.953 1.00 . A A . 15 LYS O    1 1 
        7  5946 1 1 16 PRO C    C   1.318   1.473 -14.994 1.00 . A A . 16 PRO C    1 1 
        7  5947 1 1 16 PRO CA   C   0.303   0.359 -15.260 1.00 . A A . 16 PRO CA   1 1 
        7  5948 1 1 16 PRO CB   C  -0.808   0.374 -14.214 1.00 . A A . 16 PRO CB   1 1 
        7  5949 1 1 16 PRO CD   C   0.483  -1.634 -13.848 1.00 . A A . 16 PRO CD   1 1 
        7  5950 1 1 16 PRO CG   C  -0.365  -0.593 -13.163 1.00 . A A . 16 PRO CG   1 1 
        7  5951 1 1 16 PRO HA   H  -0.116   0.450 -16.248 1.00 . A A . 16 PRO HA   1 1 
        7  5952 1 1 16 PRO HB2  H  -0.915   1.366 -13.797 1.00 . A A . 16 PRO HB2  1 1 
        7  5953 1 1 16 PRO HB3  H  -1.739   0.046 -14.650 1.00 . A A . 16 PRO HB3  1 1 
        7  5954 1 1 16 PRO HD2  H   1.327  -1.902 -13.226 1.00 . A A . 16 PRO HD2  1 1 
        7  5955 1 1 16 PRO HD3  H  -0.105  -2.505 -14.089 1.00 . A A . 16 PRO HD3  1 1 
        7  5956 1 1 16 PRO HG2  H   0.214  -0.078 -12.410 1.00 . A A . 16 PRO HG2  1 1 
        7  5957 1 1 16 PRO HG3  H  -1.223  -1.065 -12.710 1.00 . A A . 16 PRO HG3  1 1 
        7  5958 1 1 16 PRO N    N   0.934  -0.972 -15.076 1.00 . A A . 16 PRO N    1 1 
        7  5959 1 1 16 PRO O    O   1.665   1.753 -13.864 1.00 . A A . 16 PRO O    1 1 
        7  5960 1 1 17 ILE C    C   2.070   4.547 -15.661 1.00 . A A . 17 ILE C    1 1 
        7  5961 1 1 17 ILE CA   C   2.790   3.207 -15.832 1.00 . A A . 17 ILE CA   1 1 
        7  5962 1 1 17 ILE CB   C   3.637   3.212 -17.101 1.00 . A A . 17 ILE CB   1 1 
        7  5963 1 1 17 ILE CD1  C   3.101   1.343 -18.672 1.00 . A A . 17 ILE CD1  1 1 
        7  5964 1 1 17 ILE CG1  C   3.981   1.774 -17.498 1.00 . A A . 17 ILE CG1  1 1 
        7  5965 1 1 17 ILE CG2  C   4.929   3.993 -16.852 1.00 . A A . 17 ILE CG2  1 1 
        7  5966 1 1 17 ILE H    H   1.504   1.870 -16.930 1.00 . A A . 17 ILE H    1 1 
        7  5967 1 1 17 ILE HA   H   3.411   3.004 -14.982 1.00 . A A . 17 ILE HA   1 1 
        7  5968 1 1 17 ILE HB   H   3.082   3.682 -17.892 1.00 . A A . 17 ILE HB   1 1 
        7  5969 1 1 17 ILE HD11 H   3.635   1.495 -19.598 1.00 . A A . 17 ILE HD11 1 1 
        7  5970 1 1 17 ILE HD12 H   2.196   1.933 -18.678 1.00 . A A . 17 ILE HD12 1 1 
        7  5971 1 1 17 ILE HD13 H   2.849   0.298 -18.568 1.00 . A A . 17 ILE HD13 1 1 
        7  5972 1 1 17 ILE HG12 H   5.021   1.720 -17.788 1.00 . A A . 17 ILE HG12 1 1 
        7  5973 1 1 17 ILE HG13 H   3.807   1.117 -16.659 1.00 . A A . 17 ILE HG13 1 1 
        7  5974 1 1 17 ILE HG21 H   5.100   4.073 -15.789 1.00 . A A . 17 ILE HG21 1 1 
        7  5975 1 1 17 ILE HG22 H   4.840   4.981 -17.278 1.00 . A A . 17 ILE HG22 1 1 
        7  5976 1 1 17 ILE HG23 H   5.757   3.474 -17.312 1.00 . A A . 17 ILE HG23 1 1 
        7  5977 1 1 17 ILE N    N   1.798   2.111 -16.027 1.00 . A A . 17 ILE N    1 1 
        7  5978 1 1 17 ILE O    O   0.858   4.616 -15.661 1.00 . A A . 17 ILE O    1 1 
        7  5979 1 1 18 TYR C    C   3.178   8.062 -15.628 1.00 . A A . 18 TYR C    1 1 
        7  5980 1 1 18 TYR CA   C   2.165   6.949 -15.346 1.00 . A A . 18 TYR CA   1 1 
        7  5981 1 1 18 TYR CB   C   1.716   6.988 -13.886 1.00 . A A . 18 TYR CB   1 1 
        7  5982 1 1 18 TYR CD1  C  -0.665   7.078 -14.708 1.00 . A A . 18 TYR CD1  1 1 
        7  5983 1 1 18 TYR CD2  C  -0.027   8.472 -12.831 1.00 . A A . 18 TYR CD2  1 1 
        7  5984 1 1 18 TYR CE1  C  -1.970   7.575 -14.635 1.00 . A A . 18 TYR CE1  1 1 
        7  5985 1 1 18 TYR CE2  C  -1.334   8.970 -12.757 1.00 . A A . 18 TYR CE2  1 1 
        7  5986 1 1 18 TYR CG   C   0.307   7.526 -13.806 1.00 . A A . 18 TYR CG   1 1 
        7  5987 1 1 18 TYR CZ   C  -2.305   8.522 -13.659 1.00 . A A . 18 TYR CZ   1 1 
        7  5988 1 1 18 TYR H    H   3.786   5.537 -15.519 1.00 . A A . 18 TYR H    1 1 
        7  5989 1 1 18 TYR HA   H   1.311   7.041 -15.998 1.00 . A A . 18 TYR HA   1 1 
        7  5990 1 1 18 TYR HB2  H   1.746   5.990 -13.473 1.00 . A A . 18 TYR HB2  1 1 
        7  5991 1 1 18 TYR HB3  H   2.377   7.631 -13.322 1.00 . A A . 18 TYR HB3  1 1 
        7  5992 1 1 18 TYR HD1  H  -0.407   6.347 -15.461 1.00 . A A . 18 TYR HD1  1 1 
        7  5993 1 1 18 TYR HD2  H   0.723   8.817 -12.134 1.00 . A A . 18 TYR HD2  1 1 
        7  5994 1 1 18 TYR HE1  H  -2.721   7.229 -15.332 1.00 . A A . 18 TYR HE1  1 1 
        7  5995 1 1 18 TYR HE2  H  -1.591   9.700 -12.003 1.00 . A A . 18 TYR HE2  1 1 
        7  5996 1 1 18 TYR HH   H  -3.543   9.947 -13.372 1.00 . A A . 18 TYR HH   1 1 
        7  5997 1 1 18 TYR N    N   2.809   5.614 -15.517 1.00 . A A . 18 TYR N    1 1 
        7  5998 1 1 18 TYR O    O   3.584   8.784 -14.739 1.00 . A A . 18 TYR O    1 1 
        7  5999 1 1 18 TYR OH   O  -3.593   9.013 -13.587 1.00 . A A . 18 TYR OH   1 1 
        7  6000 1 1 19 LYS C    C   4.118  10.040 -18.441 1.00 . A A . 19 LYS C    1 1 
        7  6001 1 1 19 LYS CA   C   4.572   9.274 -17.195 1.00 . A A . 19 LYS CA   1 1 
        7  6002 1 1 19 LYS CB   C   5.880   8.533 -17.470 1.00 . A A . 19 LYS CB   1 1 
        7  6003 1 1 19 LYS CD   C   7.057   9.520 -15.498 1.00 . A A . 19 LYS CD   1 1 
        7  6004 1 1 19 LYS CE   C   8.275   8.794 -14.923 1.00 . A A . 19 LYS CE   1 1 
        7  6005 1 1 19 LYS CG   C   7.061   9.397 -17.023 1.00 . A A . 19 LYS CG   1 1 
        7  6006 1 1 19 LYS H    H   3.247   7.614 -17.562 1.00 . A A . 19 LYS H    1 1 
        7  6007 1 1 19 LYS HA   H   4.698   9.948 -16.363 1.00 . A A . 19 LYS HA   1 1 
        7  6008 1 1 19 LYS HB2  H   5.888   7.600 -16.923 1.00 . A A . 19 LYS HB2  1 1 
        7  6009 1 1 19 LYS HB3  H   5.965   8.330 -18.527 1.00 . A A . 19 LYS HB3  1 1 
        7  6010 1 1 19 LYS HD2  H   7.094  10.564 -15.222 1.00 . A A . 19 LYS HD2  1 1 
        7  6011 1 1 19 LYS HD3  H   6.155   9.074 -15.104 1.00 . A A . 19 LYS HD3  1 1 
        7  6012 1 1 19 LYS HE2  H   8.087   7.730 -14.870 1.00 . A A . 19 LYS HE2  1 1 
        7  6013 1 1 19 LYS HE3  H   9.150   8.995 -15.521 1.00 . A A . 19 LYS HE3  1 1 
        7  6014 1 1 19 LYS HG2  H   7.985   8.938 -17.345 1.00 . A A . 19 LYS HG2  1 1 
        7  6015 1 1 19 LYS HG3  H   6.975  10.379 -17.461 1.00 . A A . 19 LYS HG3  1 1 
        7  6016 1 1 19 LYS HZ1  H   7.531   9.382 -13.070 1.00 . A A . 19 LYS HZ1  1 1 
        7  6017 1 1 19 LYS HZ2  H   8.828  10.328 -13.628 1.00 . A A . 19 LYS HZ2  1 1 
        7  6018 1 1 19 LYS HZ3  H   9.111   8.768 -13.017 1.00 . A A . 19 LYS HZ3  1 1 
        7  6019 1 1 19 LYS N    N   3.587   8.207 -16.859 1.00 . A A . 19 LYS N    1 1 
        7  6020 1 1 19 LYS NZ   N   8.449   9.360 -13.556 1.00 . A A . 19 LYS NZ   1 1 
        7  6021 1 1 19 LYS O    O   3.555   9.476 -19.358 1.00 . A A . 19 LYS O    1 1 
        7  6022 1 1 20 LYS C    C   4.133  13.619 -19.385 1.00 . A A . 20 LYS C    1 1 
        7  6023 1 1 20 LYS CA   C   3.944  12.125 -19.667 1.00 . A A . 20 LYS CA   1 1 
        7  6024 1 1 20 LYS CB   C   2.464  11.801 -19.870 1.00 . A A . 20 LYS CB   1 1 
        7  6025 1 1 20 LYS CD   C   0.815  11.383 -21.701 1.00 . A A . 20 LYS CD   1 1 
        7  6026 1 1 20 LYS CE   C   0.751  12.515 -22.728 1.00 . A A . 20 LYS CE   1 1 
        7  6027 1 1 20 LYS CG   C   2.263  11.178 -21.254 1.00 . A A . 20 LYS CG   1 1 
        7  6028 1 1 20 LYS H    H   4.817  11.758 -17.733 1.00 . A A . 20 LYS H    1 1 
        7  6029 1 1 20 LYS HA   H   4.510  11.831 -20.533 1.00 . A A . 20 LYS HA   1 1 
        7  6030 1 1 20 LYS HB2  H   2.140  11.103 -19.110 1.00 . A A . 20 LYS HB2  1 1 
        7  6031 1 1 20 LYS HB3  H   1.882  12.707 -19.798 1.00 . A A . 20 LYS HB3  1 1 
        7  6032 1 1 20 LYS HD2  H   0.444  10.470 -22.145 1.00 . A A . 20 LYS HD2  1 1 
        7  6033 1 1 20 LYS HD3  H   0.207  11.640 -20.846 1.00 . A A . 20 LYS HD3  1 1 
        7  6034 1 1 20 LYS HE2  H   1.082  13.443 -22.284 1.00 . A A . 20 LYS HE2  1 1 
        7  6035 1 1 20 LYS HE3  H   1.351  12.273 -23.592 1.00 . A A . 20 LYS HE3  1 1 
        7  6036 1 1 20 LYS HG2  H   2.929  11.652 -21.961 1.00 . A A . 20 LYS HG2  1 1 
        7  6037 1 1 20 LYS HG3  H   2.479  10.121 -21.208 1.00 . A A . 20 LYS HG3  1 1 
        7  6038 1 1 20 LYS HZ1  H  -0.825  13.418 -23.745 1.00 . A A . 20 LYS HZ1  1 1 
        7  6039 1 1 20 LYS HZ2  H  -1.265  12.724 -22.258 1.00 . A A . 20 LYS HZ2  1 1 
        7  6040 1 1 20 LYS HZ3  H  -0.968  11.733 -23.605 1.00 . A A . 20 LYS HZ3  1 1 
        7  6041 1 1 20 LYS N    N   4.360  11.323 -18.481 1.00 . A A . 20 LYS N    1 1 
        7  6042 1 1 20 LYS NZ   N  -0.685  12.604 -23.113 1.00 . A A . 20 LYS NZ   1 1 
        7  6043 1 1 20 LYS O    O   3.181  14.349 -19.193 1.00 . A A . 20 LYS O    1 1 
        7  6044 1 1 21 ALA C    C   6.880  15.980 -19.802 1.00 . A A . 21 ALA C    1 1 
        7  6045 1 1 21 ALA CA   C   5.603  15.523 -19.093 1.00 . A A . 21 ALA CA   1 1 
        7  6046 1 1 21 ALA CB   C   5.766  15.622 -17.577 1.00 . A A . 21 ALA CB   1 1 
        7  6047 1 1 21 ALA H    H   6.108  13.472 -19.519 1.00 . A A . 21 ALA H    1 1 
        7  6048 1 1 21 ALA HA   H   4.760  16.117 -19.413 1.00 . A A . 21 ALA HA   1 1 
        7  6049 1 1 21 ALA HB1  H   4.898  16.106 -17.152 1.00 . A A . 21 ALA HB1  1 1 
        7  6050 1 1 21 ALA HB2  H   6.649  16.200 -17.347 1.00 . A A . 21 ALA HB2  1 1 
        7  6051 1 1 21 ALA HB3  H   5.866  14.631 -17.160 1.00 . A A . 21 ALA HB3  1 1 
        7  6052 1 1 21 ALA N    N   5.354  14.077 -19.361 1.00 . A A . 21 ALA N    1 1 
        7  6053 1 1 21 ALA O    O   7.827  16.402 -19.167 1.00 . A A . 21 ALA O    1 1 
        7  6054 1 1 22 PRO C    C   8.155  17.811 -21.955 1.00 . A A . 22 PRO C    1 1 
        7  6055 1 1 22 PRO CA   C   8.033  16.285 -21.918 1.00 . A A . 22 PRO CA   1 1 
        7  6056 1 1 22 PRO CB   C   7.714  15.731 -23.303 1.00 . A A . 22 PRO CB   1 1 
        7  6057 1 1 22 PRO CD   C   5.758  15.379 -21.930 1.00 . A A . 22 PRO CD   1 1 
        7  6058 1 1 22 PRO CG   C   6.223  15.620 -23.344 1.00 . A A . 22 PRO CG   1 1 
        7  6059 1 1 22 PRO HA   H   8.938  15.836 -21.538 1.00 . A A . 22 PRO HA   1 1 
        7  6060 1 1 22 PRO HB2  H   8.065  16.411 -24.068 1.00 . A A . 22 PRO HB2  1 1 
        7  6061 1 1 22 PRO HB3  H   8.160  14.757 -23.431 1.00 . A A . 22 PRO HB3  1 1 
        7  6062 1 1 22 PRO HD2  H   4.850  15.933 -21.732 1.00 . A A . 22 PRO HD2  1 1 
        7  6063 1 1 22 PRO HD3  H   5.608  14.325 -21.754 1.00 . A A . 22 PRO HD3  1 1 
        7  6064 1 1 22 PRO HG2  H   5.797  16.539 -23.723 1.00 . A A . 22 PRO HG2  1 1 
        7  6065 1 1 22 PRO HG3  H   5.931  14.791 -23.969 1.00 . A A . 22 PRO HG3  1 1 
        7  6066 1 1 22 PRO N    N   6.861  15.878 -21.103 1.00 . A A . 22 PRO N    1 1 
        7  6067 1 1 22 PRO O    O   8.157  18.418 -23.007 1.00 . A A . 22 PRO O    1 1 
        7  6068 1 1 23 THR C    C   7.402  20.551 -21.781 1.00 . A A . 23 THR C    1 1 
        7  6069 1 1 23 THR CA   C   8.378  19.921 -20.783 1.00 . A A . 23 THR CA   1 1 
        7  6070 1 1 23 THR CB   C   9.823  20.207 -21.192 1.00 . A A . 23 THR CB   1 1 
        7  6071 1 1 23 THR CG2  C  10.385  21.338 -20.328 1.00 . A A . 23 THR CG2  1 1 
        7  6072 1 1 23 THR H    H   8.252  17.927 -19.974 1.00 . A A . 23 THR H    1 1 
        7  6073 1 1 23 THR HA   H   8.195  20.295 -19.788 1.00 . A A . 23 THR HA   1 1 
        7  6074 1 1 23 THR HB   H   9.852  20.504 -22.229 1.00 . A A . 23 THR HB   1 1 
        7  6075 1 1 23 THR HG1  H  10.658  18.857 -20.069 1.00 . A A . 23 THR HG1  1 1 
        7  6076 1 1 23 THR HG21 H  10.070  21.200 -19.304 1.00 . A A . 23 THR HG21 1 1 
        7  6077 1 1 23 THR HG22 H  10.017  22.286 -20.693 1.00 . A A . 23 THR HG22 1 1 
        7  6078 1 1 23 THR HG23 H  11.464  21.327 -20.378 1.00 . A A . 23 THR HG23 1 1 
        7  6079 1 1 23 THR N    N   8.256  18.434 -20.812 1.00 . A A . 23 THR N    1 1 
        7  6080 1 1 23 THR O    O   7.708  20.713 -22.945 1.00 . A A . 23 THR O    1 1 
        7  6081 1 1 23 THR OG1  O  10.606  19.036 -21.011 1.00 . A A . 23 THR OG1  1 1 
        7  6082 1 1 24 ASN C    C   4.269  22.420 -21.471 1.00 . A A . 24 ASN C    1 1 
        7  6083 1 1 24 ASN CA   C   5.235  21.528 -22.256 1.00 . A A . 24 ASN CA   1 1 
        7  6084 1 1 24 ASN CB   C   4.490  20.350 -22.884 1.00 . A A . 24 ASN CB   1 1 
        7  6085 1 1 24 ASN CG   C   5.011  20.113 -24.301 1.00 . A A . 24 ASN CG   1 1 
        7  6086 1 1 24 ASN H    H   6.002  20.769 -20.389 1.00 . A A . 24 ASN H    1 1 
        7  6087 1 1 24 ASN HA   H   5.737  22.098 -23.023 1.00 . A A . 24 ASN HA   1 1 
        7  6088 1 1 24 ASN HB2  H   4.650  19.464 -22.286 1.00 . A A . 24 ASN HB2  1 1 
        7  6089 1 1 24 ASN HB3  H   3.434  20.572 -22.923 1.00 . A A . 24 ASN HB3  1 1 
        7  6090 1 1 24 ASN HD21 H   5.044  22.043 -24.765 1.00 . A A . 24 ASN HD21 1 1 
        7  6091 1 1 24 ASN HD22 H   5.555  20.993 -25.996 1.00 . A A . 24 ASN HD22 1 1 
        7  6092 1 1 24 ASN N    N   6.230  20.908 -21.332 1.00 . A A . 24 ASN N    1 1 
        7  6093 1 1 24 ASN ND2  N   5.221  21.135 -25.086 1.00 . A A . 24 ASN ND2  1 1 
        7  6094 1 1 24 ASN O    O   3.251  21.970 -20.985 1.00 . A A . 24 ASN O    1 1 
        7  6095 1 1 24 ASN OD1  O   5.230  18.986 -24.700 1.00 . A A . 24 ASN OD1  1 1 
        7  6096 1 1 25 GLU C    C   4.064  26.056 -20.858 1.00 . A A . 25 GLU C    1 1 
        7  6097 1 1 25 GLU CA   C   3.679  24.599 -20.591 1.00 . A A . 25 GLU CA   1 1 
        7  6098 1 1 25 GLU CB   C   3.895  24.248 -19.119 1.00 . A A . 25 GLU CB   1 1 
        7  6099 1 1 25 GLU CD   C   1.913  25.691 -18.644 1.00 . A A . 25 GLU CD   1 1 
        7  6100 1 1 25 GLU CG   C   2.564  24.335 -18.370 1.00 . A A . 25 GLU CG   1 1 
        7  6101 1 1 25 GLU H    H   5.406  24.025 -21.744 1.00 . A A . 25 GLU H    1 1 
        7  6102 1 1 25 GLU HA   H   2.649  24.425 -20.863 1.00 . A A . 25 GLU HA   1 1 
        7  6103 1 1 25 GLU HB2  H   4.288  23.244 -19.043 1.00 . A A . 25 GLU HB2  1 1 
        7  6104 1 1 25 GLU HB3  H   4.597  24.943 -18.682 1.00 . A A . 25 GLU HB3  1 1 
        7  6105 1 1 25 GLU HG2  H   1.909  23.545 -18.709 1.00 . A A . 25 GLU HG2  1 1 
        7  6106 1 1 25 GLU HG3  H   2.739  24.229 -17.311 1.00 . A A . 25 GLU HG3  1 1 
        7  6107 1 1 25 GLU N    N   4.580  23.681 -21.344 1.00 . A A . 25 GLU N    1 1 
        7  6108 1 1 25 GLU O    O   4.957  26.597 -20.235 1.00 . A A . 25 GLU O    1 1 
        7  6109 1 1 25 GLU OE1  O   1.644  25.976 -19.800 1.00 . A A . 25 GLU OE1  1 1 
        7  6110 1 1 25 GLU OE2  O   1.692  26.423 -17.693 1.00 . A A . 25 GLU OE2  1 1 
        7  6111 1 1 26 PHE C    C   2.477  28.990 -21.963 1.00 . A A . 26 PHE C    1 1 
        7  6112 1 1 26 PHE CA   C   3.729  28.118 -22.087 1.00 . A A . 26 PHE CA   1 1 
        7  6113 1 1 26 PHE CB   C   4.233  28.105 -23.530 1.00 . A A . 26 PHE CB   1 1 
        7  6114 1 1 26 PHE CD1  C   5.765  30.107 -23.577 1.00 . A A . 26 PHE CD1  1 1 
        7  6115 1 1 26 PHE CD2  C   3.648  30.231 -24.751 1.00 . A A . 26 PHE CD2  1 1 
        7  6116 1 1 26 PHE CE1  C   6.064  31.414 -23.978 1.00 . A A . 26 PHE CE1  1 1 
        7  6117 1 1 26 PHE CE2  C   3.948  31.539 -25.153 1.00 . A A . 26 PHE CE2  1 1 
        7  6118 1 1 26 PHE CG   C   4.557  29.515 -23.964 1.00 . A A . 26 PHE CG   1 1 
        7  6119 1 1 26 PHE CZ   C   5.156  32.130 -24.766 1.00 . A A . 26 PHE CZ   1 1 
        7  6120 1 1 26 PHE H    H   2.683  26.242 -22.272 1.00 . A A . 26 PHE H    1 1 
        7  6121 1 1 26 PHE HA   H   4.505  28.475 -21.429 1.00 . A A . 26 PHE HA   1 1 
        7  6122 1 1 26 PHE HB2  H   5.122  27.496 -23.596 1.00 . A A . 26 PHE HB2  1 1 
        7  6123 1 1 26 PHE HB3  H   3.469  27.698 -24.175 1.00 . A A . 26 PHE HB3  1 1 
        7  6124 1 1 26 PHE HD1  H   6.466  29.554 -22.968 1.00 . A A . 26 PHE HD1  1 1 
        7  6125 1 1 26 PHE HD2  H   2.715  29.775 -25.051 1.00 . A A . 26 PHE HD2  1 1 
        7  6126 1 1 26 PHE HE1  H   6.997  31.871 -23.679 1.00 . A A . 26 PHE HE1  1 1 
        7  6127 1 1 26 PHE HE2  H   3.246  32.090 -25.761 1.00 . A A . 26 PHE HE2  1 1 
        7  6128 1 1 26 PHE HZ   H   5.387  33.138 -25.076 1.00 . A A . 26 PHE HZ   1 1 
        7  6129 1 1 26 PHE N    N   3.400  26.697 -21.781 1.00 . A A . 26 PHE N    1 1 
        7  6130 1 1 26 PHE O    O   1.364  28.511 -22.051 1.00 . A A . 26 PHE O    1 1 
        7  6131 1 1 27 TYR C    C   1.908  32.632 -21.718 1.00 . A A . 27 TYR C    1 1 
        7  6132 1 1 27 TYR CA   C   1.469  31.169 -21.629 1.00 . A A . 27 TYR CA   1 1 
        7  6133 1 1 27 TYR CB   C   0.890  30.866 -20.247 1.00 . A A . 27 TYR CB   1 1 
        7  6134 1 1 27 TYR CD1  C  -1.526  30.933 -20.964 1.00 . A A . 27 TYR CD1  1 1 
        7  6135 1 1 27 TYR CD2  C  -0.776  32.470 -19.243 1.00 . A A . 27 TYR CD2  1 1 
        7  6136 1 1 27 TYR CE1  C  -2.819  31.463 -20.872 1.00 . A A . 27 TYR CE1  1 1 
        7  6137 1 1 27 TYR CE2  C  -2.068  32.999 -19.153 1.00 . A A . 27 TYR CE2  1 1 
        7  6138 1 1 27 TYR CG   C  -0.504  31.437 -20.149 1.00 . A A . 27 TYR CG   1 1 
        7  6139 1 1 27 TYR CZ   C  -3.090  32.496 -19.967 1.00 . A A . 27 TYR CZ   1 1 
        7  6140 1 1 27 TYR H    H   3.556  30.634 -21.691 1.00 . A A . 27 TYR H    1 1 
        7  6141 1 1 27 TYR HA   H   0.740  30.946 -22.391 1.00 . A A . 27 TYR HA   1 1 
        7  6142 1 1 27 TYR HB2  H   0.853  29.796 -20.099 1.00 . A A . 27 TYR HB2  1 1 
        7  6143 1 1 27 TYR HB3  H   1.515  31.313 -19.488 1.00 . A A . 27 TYR HB3  1 1 
        7  6144 1 1 27 TYR HD1  H  -1.317  30.136 -21.661 1.00 . A A . 27 TYR HD1  1 1 
        7  6145 1 1 27 TYR HD2  H   0.013  32.859 -18.615 1.00 . A A . 27 TYR HD2  1 1 
        7  6146 1 1 27 TYR HE1  H  -3.607  31.075 -21.500 1.00 . A A . 27 TYR HE1  1 1 
        7  6147 1 1 27 TYR HE2  H  -2.277  33.797 -18.454 1.00 . A A . 27 TYR HE2  1 1 
        7  6148 1 1 27 TYR HH   H  -4.326  33.802 -19.323 1.00 . A A . 27 TYR HH   1 1 
        7  6149 1 1 27 TYR N    N   2.650  30.268 -21.759 1.00 . A A . 27 TYR N    1 1 
        7  6150 1 1 27 TYR O    O   3.077  32.932 -21.861 1.00 . A A . 27 TYR O    1 1 
        7  6151 1 1 27 TYR OH   O  -4.364  33.019 -19.877 1.00 . A A . 27 TYR OH   1 1 
        7  6152 1 1 28 ALA C    C   1.810  35.494 -20.349 1.00 . A A . 28 ALA C    1 1 
        7  6153 1 1 28 ALA CA   C   1.346  34.990 -21.717 1.00 . A A . 28 ALA CA   1 1 
        7  6154 1 1 28 ALA CB   C   0.061  35.701 -22.144 1.00 . A A . 28 ALA CB   1 1 
        7  6155 1 1 28 ALA H    H   0.042  33.283 -21.523 1.00 . A A . 28 ALA H    1 1 
        7  6156 1 1 28 ALA HA   H   2.115  35.143 -22.457 1.00 . A A . 28 ALA HA   1 1 
        7  6157 1 1 28 ALA HB1  H   0.212  36.769 -22.110 1.00 . A A . 28 ALA HB1  1 1 
        7  6158 1 1 28 ALA HB2  H  -0.740  35.429 -21.472 1.00 . A A . 28 ALA HB2  1 1 
        7  6159 1 1 28 ALA HB3  H  -0.197  35.405 -23.150 1.00 . A A . 28 ALA HB3  1 1 
        7  6160 1 1 28 ALA N    N   0.981  33.546 -21.636 1.00 . A A . 28 ALA N    1 1 
        7  6161 1 1 28 ALA O    O   2.706  34.885 -19.787 1.00 . A A . 28 ALA O    1 1 
        7  6162 1 1 28 ALA OXT  O   1.261  36.481 -19.886 1.00 . A A . 28 ALA OXT  1 1 
        7  6163 2 1  1 ARG C    C  -2.676 -22.418 -34.874 1.00 . B B .  1 ARG C    1 1 
        7  6164 2 1  1 ARG CA   C  -2.878 -22.234 -36.381 1.00 . B B .  1 ARG CA   1 1 
        7  6165 2 1  1 ARG CB   C  -4.005 -21.237 -36.653 1.00 . B B .  1 ARG CB   1 1 
        7  6166 2 1  1 ARG CD   C  -4.921 -19.745 -38.435 1.00 . B B .  1 ARG CD   1 1 
        7  6167 2 1  1 ARG CG   C  -4.165 -21.047 -38.162 1.00 . B B .  1 ARG CG   1 1 
        7  6168 2 1  1 ARG CZ   C  -5.870 -18.797 -40.452 1.00 . B B .  1 ARG CZ   1 1 
        7  6169 2 1  1 ARG H1   H  -4.146 -23.884 -36.469 1.00 . B B .  1 ARG H1   1 1 
        7  6170 2 1  1 ARG H2   H  -2.557 -24.205 -36.977 1.00 . B B .  1 ARG H2   1 1 
        7  6171 2 1  1 ARG H3   H  -3.615 -23.339 -37.986 1.00 . B B .  1 ARG H3   1 1 
        7  6172 2 1  1 ARG HA   H  -1.965 -21.894 -36.845 1.00 . B B .  1 ARG HA   1 1 
        7  6173 2 1  1 ARG HB2  H  -4.928 -21.616 -36.237 1.00 . B B .  1 ARG HB2  1 1 
        7  6174 2 1  1 ARG HB3  H  -3.766 -20.289 -36.196 1.00 . B B .  1 ARG HB3  1 1 
        7  6175 2 1  1 ARG HD2  H  -5.793 -19.677 -37.799 1.00 . B B .  1 ARG HD2  1 1 
        7  6176 2 1  1 ARG HD3  H  -4.274 -18.895 -38.283 1.00 . B B .  1 ARG HD3  1 1 
        7  6177 2 1  1 ARG HE   H  -5.181 -20.658 -40.369 1.00 . B B .  1 ARG HE   1 1 
        7  6178 2 1  1 ARG HG2  H  -3.189 -21.003 -38.625 1.00 . B B .  1 ARG HG2  1 1 
        7  6179 2 1  1 ARG HG3  H  -4.722 -21.876 -38.573 1.00 . B B .  1 ARG HG3  1 1 
        7  6180 2 1  1 ARG HH11 H  -6.381 -17.901 -38.737 1.00 . B B .  1 ARG HH11 1 1 
        7  6181 2 1  1 ARG HH12 H  -6.814 -17.052 -40.184 1.00 . B B .  1 ARG HH12 1 1 
        7  6182 2 1  1 ARG HH21 H  -5.486 -19.453 -42.305 1.00 . B B .  1 ARG HH21 1 1 
        7  6183 2 1  1 ARG HH22 H  -6.306 -17.931 -42.203 1.00 . B B .  1 ARG HH22 1 1 
        7  6184 2 1  1 ARG N    N  -3.334 -23.512 -37.000 1.00 . B B .  1 ARG N    1 1 
        7  6185 2 1  1 ARG NE   N  -5.324 -19.828 -39.866 1.00 . B B .  1 ARG NE   1 1 
        7  6186 2 1  1 ARG NH1  N  -6.395 -17.842 -39.735 1.00 . B B .  1 ARG NH1  1 1 
        7  6187 2 1  1 ARG NH2  N  -5.889 -18.721 -41.755 1.00 . B B .  1 ARG NH2  1 1 
        7  6188 2 1  1 ARG O    O  -2.558 -21.464 -34.132 1.00 . B B .  1 ARG O    1 1 
        7  6189 2 1  2 MET C    C  -1.079 -24.537 -32.709 1.00 . B B .  2 MET C    1 1 
        7  6190 2 1  2 MET CA   C  -2.442 -23.885 -32.958 1.00 . B B .  2 MET CA   1 1 
        7  6191 2 1  2 MET CB   C  -3.572 -24.835 -32.563 1.00 . B B .  2 MET CB   1 1 
        7  6192 2 1  2 MET CE   C  -4.862 -25.736 -29.769 1.00 . B B .  2 MET CE   1 1 
        7  6193 2 1  2 MET CG   C  -4.692 -24.043 -31.885 1.00 . B B .  2 MET CG   1 1 
        7  6194 2 1  2 MET H    H  -2.734 -24.397 -35.032 1.00 . B B .  2 MET H    1 1 
        7  6195 2 1  2 MET HA   H  -2.526 -22.963 -32.407 1.00 . B B .  2 MET HA   1 1 
        7  6196 2 1  2 MET HB2  H  -3.959 -25.323 -33.446 1.00 . B B .  2 MET HB2  1 1 
        7  6197 2 1  2 MET HB3  H  -3.194 -25.579 -31.877 1.00 . B B .  2 MET HB3  1 1 
        7  6198 2 1  2 MET HE1  H  -4.806 -25.927 -28.706 1.00 . B B .  2 MET HE1  1 1 
        7  6199 2 1  2 MET HE2  H  -4.181 -26.392 -30.287 1.00 . B B .  2 MET HE2  1 1 
        7  6200 2 1  2 MET HE3  H  -5.869 -25.918 -30.120 1.00 . B B .  2 MET HE3  1 1 
        7  6201 2 1  2 MET HG2  H  -4.699 -23.032 -32.265 1.00 . B B .  2 MET HG2  1 1 
        7  6202 2 1  2 MET HG3  H  -5.642 -24.512 -32.094 1.00 . B B .  2 MET HG3  1 1 
        7  6203 2 1  2 MET N    N  -2.636 -23.641 -34.417 1.00 . B B .  2 MET N    1 1 
        7  6204 2 1  2 MET O    O  -0.766 -25.573 -33.261 1.00 . B B .  2 MET O    1 1 
        7  6205 2 1  2 MET SD   S  -4.414 -24.014 -30.097 1.00 . B B .  2 MET SD   1 1 
        7  6206 2 1  3 LYS C    C   0.967 -25.573 -30.483 1.00 . B B .  3 LYS C    1 1 
        7  6207 2 1  3 LYS CA   C   1.074 -24.526 -31.595 1.00 . B B .  3 LYS CA   1 1 
        7  6208 2 1  3 LYS CB   C   1.933 -23.346 -31.142 1.00 . B B .  3 LYS CB   1 1 
        7  6209 2 1  3 LYS CD   C   3.121 -21.469 -32.285 1.00 . B B .  3 LYS CD   1 1 
        7  6210 2 1  3 LYS CE   C   3.080 -20.572 -33.525 1.00 . B B .  3 LYS CE   1 1 
        7  6211 2 1  3 LYS CG   C   1.781 -22.191 -32.133 1.00 . B B .  3 LYS CG   1 1 
        7  6212 2 1  3 LYS H    H  -0.541 -23.104 -31.445 1.00 . B B .  3 LYS H    1 1 
        7  6213 2 1  3 LYS HA   H   1.490 -24.964 -32.489 1.00 . B B .  3 LYS HA   1 1 
        7  6214 2 1  3 LYS HB2  H   1.613 -23.025 -30.160 1.00 . B B .  3 LYS HB2  1 1 
        7  6215 2 1  3 LYS HB3  H   2.969 -23.649 -31.101 1.00 . B B .  3 LYS HB3  1 1 
        7  6216 2 1  3 LYS HD2  H   3.306 -20.865 -31.408 1.00 . B B .  3 LYS HD2  1 1 
        7  6217 2 1  3 LYS HD3  H   3.911 -22.196 -32.396 1.00 . B B .  3 LYS HD3  1 1 
        7  6218 2 1  3 LYS HE2  H   3.234 -21.161 -34.419 1.00 . B B .  3 LYS HE2  1 1 
        7  6219 2 1  3 LYS HE3  H   2.140 -20.044 -33.577 1.00 . B B .  3 LYS HE3  1 1 
        7  6220 2 1  3 LYS HG2  H   1.469 -22.579 -33.092 1.00 . B B .  3 LYS HG2  1 1 
        7  6221 2 1  3 LYS HG3  H   1.040 -21.497 -31.766 1.00 . B B .  3 LYS HG3  1 1 
        7  6222 2 1  3 LYS HZ1  H   4.574 -19.326 -34.265 1.00 . B B .  3 LYS HZ1  1 1 
        7  6223 2 1  3 LYS HZ2  H   4.953 -20.055 -32.777 1.00 . B B .  3 LYS HZ2  1 1 
        7  6224 2 1  3 LYS HZ3  H   3.850 -18.764 -32.838 1.00 . B B .  3 LYS HZ3  1 1 
        7  6225 2 1  3 LYS N    N  -0.268 -23.939 -31.880 1.00 . B B .  3 LYS N    1 1 
        7  6226 2 1  3 LYS NZ   N   4.198 -19.607 -33.337 1.00 . B B .  3 LYS NZ   1 1 
        7  6227 2 1  3 LYS O    O  -0.096 -25.820 -29.950 1.00 . B B .  3 LYS O    1 1 
        7  6228 2 1  4 LYS C    C   2.915 -26.798 -27.884 1.00 . B B .  4 LYS C    1 1 
        7  6229 2 1  4 LYS CA   C   2.022 -27.221 -29.054 1.00 . B B .  4 LYS CA   1 1 
        7  6230 2 1  4 LYS CB   C   2.560 -28.496 -29.706 1.00 . B B .  4 LYS CB   1 1 
        7  6231 2 1  4 LYS CD   C   1.608 -29.968 -31.485 1.00 . B B .  4 LYS CD   1 1 
        7  6232 2 1  4 LYS CE   C   1.193 -31.442 -31.520 1.00 . B B .  4 LYS CE   1 1 
        7  6233 2 1  4 LYS CG   C   1.392 -29.412 -30.076 1.00 . B B .  4 LYS CG   1 1 
        7  6234 2 1  4 LYS H    H   2.909 -25.977 -30.574 1.00 . B B .  4 LYS H    1 1 
        7  6235 2 1  4 LYS HA   H   1.009 -27.377 -28.719 1.00 . B B .  4 LYS HA   1 1 
        7  6236 2 1  4 LYS HB2  H   3.114 -28.238 -30.596 1.00 . B B .  4 LYS HB2  1 1 
        7  6237 2 1  4 LYS HB3  H   3.210 -29.008 -29.012 1.00 . B B .  4 LYS HB3  1 1 
        7  6238 2 1  4 LYS HD2  H   1.009 -29.408 -32.189 1.00 . B B .  4 LYS HD2  1 1 
        7  6239 2 1  4 LYS HD3  H   2.650 -29.884 -31.750 1.00 . B B .  4 LYS HD3  1 1 
        7  6240 2 1  4 LYS HE2  H   1.892 -32.041 -30.952 1.00 . B B .  4 LYS HE2  1 1 
        7  6241 2 1  4 LYS HE3  H   0.192 -31.560 -31.136 1.00 . B B .  4 LYS HE3  1 1 
        7  6242 2 1  4 LYS HG2  H   1.336 -30.227 -29.370 1.00 . B B .  4 LYS HG2  1 1 
        7  6243 2 1  4 LYS HG3  H   0.471 -28.849 -30.051 1.00 . B B .  4 LYS HG3  1 1 
        7  6244 2 1  4 LYS HZ1  H   0.914 -31.014 -33.539 1.00 . B B .  4 LYS HZ1  1 1 
        7  6245 2 1  4 LYS HZ2  H   0.610 -32.633 -33.124 1.00 . B B .  4 LYS HZ2  1 1 
        7  6246 2 1  4 LYS HZ3  H   2.208 -32.066 -33.228 1.00 . B B .  4 LYS HZ3  1 1 
        7  6247 2 1  4 LYS N    N   2.061 -26.190 -30.131 1.00 . B B .  4 LYS N    1 1 
        7  6248 2 1  4 LYS NZ   N   1.234 -31.817 -32.961 1.00 . B B .  4 LYS NZ   1 1 
        7  6249 2 1  4 LYS O    O   3.935 -27.403 -27.618 1.00 . B B .  4 LYS O    1 1 
        7  6250 2 1  5 LYS C    C   2.719 -24.084 -25.368 1.00 . B B .  5 LYS C    1 1 
        7  6251 2 1  5 LYS CA   C   3.367 -25.302 -26.032 1.00 . B B .  5 LYS CA   1 1 
        7  6252 2 1  5 LYS CB   C   4.718 -24.924 -26.642 1.00 . B B .  5 LYS CB   1 1 
        7  6253 2 1  5 LYS CD   C   6.943 -26.061 -26.570 1.00 . B B .  5 LYS CD   1 1 
        7  6254 2 1  5 LYS CE   C   7.680 -24.984 -27.369 1.00 . B B .  5 LYS CE   1 1 
        7  6255 2 1  5 LYS CG   C   5.844 -25.410 -25.727 1.00 . B B .  5 LYS CG   1 1 
        7  6256 2 1  5 LYS H    H   1.714 -25.288 -27.415 1.00 . B B .  5 LYS H    1 1 
        7  6257 2 1  5 LYS HA   H   3.496 -26.099 -25.317 1.00 . B B .  5 LYS HA   1 1 
        7  6258 2 1  5 LYS HB2  H   4.816 -25.388 -27.612 1.00 . B B .  5 LYS HB2  1 1 
        7  6259 2 1  5 LYS HB3  H   4.779 -23.852 -26.745 1.00 . B B .  5 LYS HB3  1 1 
        7  6260 2 1  5 LYS HD2  H   7.641 -26.570 -25.921 1.00 . B B .  5 LYS HD2  1 1 
        7  6261 2 1  5 LYS HD3  H   6.500 -26.772 -27.251 1.00 . B B .  5 LYS HD3  1 1 
        7  6262 2 1  5 LYS HE2  H   7.293 -24.936 -28.377 1.00 . B B .  5 LYS HE2  1 1 
        7  6263 2 1  5 LYS HE3  H   7.588 -24.026 -26.883 1.00 . B B .  5 LYS HE3  1 1 
        7  6264 2 1  5 LYS HG2  H   6.255 -24.570 -25.186 1.00 . B B .  5 LYS HG2  1 1 
        7  6265 2 1  5 LYS HG3  H   5.454 -26.134 -25.027 1.00 . B B .  5 LYS HG3  1 1 
        7  6266 2 1  5 LYS HZ1  H   9.269 -26.056 -28.181 1.00 . B B .  5 LYS HZ1  1 1 
        7  6267 2 1  5 LYS HZ2  H   9.318 -25.917 -26.488 1.00 . B B .  5 LYS HZ2  1 1 
        7  6268 2 1  5 LYS HZ3  H   9.721 -24.586 -27.465 1.00 . B B .  5 LYS HZ3  1 1 
        7  6269 2 1  5 LYS N    N   2.540 -25.762 -27.184 1.00 . B B .  5 LYS N    1 1 
        7  6270 2 1  5 LYS NZ   N   9.104 -25.419 -27.377 1.00 . B B .  5 LYS NZ   1 1 
        7  6271 2 1  5 LYS O    O   1.511 -23.977 -25.290 1.00 . B B .  5 LYS O    1 1 
        7  6272 2 1  6 ASP C    C   2.075 -22.364 -23.035 1.00 . B B .  6 ASP C    1 1 
        7  6273 2 1  6 ASP CA   C   2.939 -21.956 -24.230 1.00 . B B .  6 ASP CA   1 1 
        7  6274 2 1  6 ASP CB   C   2.085 -21.286 -25.306 1.00 . B B .  6 ASP CB   1 1 
        7  6275 2 1  6 ASP CG   C   2.912 -21.114 -26.582 1.00 . B B .  6 ASP CG   1 1 
        7  6276 2 1  6 ASP H    H   4.484 -23.270 -24.961 1.00 . B B .  6 ASP H    1 1 
        7  6277 2 1  6 ASP HA   H   3.726 -21.289 -23.917 1.00 . B B .  6 ASP HA   1 1 
        7  6278 2 1  6 ASP HB2  H   1.223 -21.902 -25.516 1.00 . B B .  6 ASP HB2  1 1 
        7  6279 2 1  6 ASP HB3  H   1.759 -20.318 -24.957 1.00 . B B .  6 ASP HB3  1 1 
        7  6280 2 1  6 ASP N    N   3.512 -23.165 -24.889 1.00 . B B .  6 ASP N    1 1 
        7  6281 2 1  6 ASP O    O   0.914 -22.692 -23.179 1.00 . B B .  6 ASP O    1 1 
        7  6282 2 1  6 ASP OD1  O   4.020 -20.613 -26.482 1.00 . B B .  6 ASP OD1  1 1 
        7  6283 2 1  6 ASP OD2  O   2.424 -21.486 -27.636 1.00 . B B .  6 ASP OD2  1 1 
        7  6284 2 1  7 GLU C    C   0.547 -21.915 -20.583 1.00 . B B .  7 GLU C    1 1 
        7  6285 2 1  7 GLU CA   C   1.840 -22.733 -20.651 1.00 . B B .  7 GLU CA   1 1 
        7  6286 2 1  7 GLU CB   C   2.744 -22.409 -19.461 1.00 . B B .  7 GLU CB   1 1 
        7  6287 2 1  7 GLU CD   C   5.157 -22.578 -18.834 1.00 . B B .  7 GLU CD   1 1 
        7  6288 2 1  7 GLU CG   C   3.988 -23.299 -19.508 1.00 . B B .  7 GLU CG   1 1 
        7  6289 2 1  7 GLU H    H   3.569 -22.078 -21.758 1.00 . B B .  7 GLU H    1 1 
        7  6290 2 1  7 GLU HA   H   1.618 -23.789 -20.668 1.00 . B B .  7 GLU HA   1 1 
        7  6291 2 1  7 GLU HB2  H   3.040 -21.371 -19.507 1.00 . B B .  7 GLU HB2  1 1 
        7  6292 2 1  7 GLU HB3  H   2.208 -22.591 -18.541 1.00 . B B .  7 GLU HB3  1 1 
        7  6293 2 1  7 GLU HG2  H   3.787 -24.225 -18.989 1.00 . B B .  7 GLU HG2  1 1 
        7  6294 2 1  7 GLU HG3  H   4.243 -23.509 -20.536 1.00 . B B .  7 GLU HG3  1 1 
        7  6295 2 1  7 GLU N    N   2.631 -22.347 -21.854 1.00 . B B .  7 GLU N    1 1 
        7  6296 2 1  7 GLU O    O   0.205 -21.198 -21.502 1.00 . B B .  7 GLU O    1 1 
        7  6297 2 1  7 GLU OE1  O   5.127 -22.448 -17.621 1.00 . B B .  7 GLU OE1  1 1 
        7  6298 2 1  7 GLU OE2  O   6.063 -22.168 -19.541 1.00 . B B .  7 GLU OE2  1 1 
        7  6299 2 1  8 GLY C    C  -1.121 -19.755 -19.226 1.00 . B B .  8 GLY C    1 1 
        7  6300 2 1  8 GLY CA   C  -1.441 -21.244 -19.372 1.00 . B B .  8 GLY CA   1 1 
        7  6301 2 1  8 GLY H    H   0.121 -22.599 -18.768 1.00 . B B .  8 GLY H    1 1 
        7  6302 2 1  8 GLY HA2  H  -2.046 -21.399 -20.254 1.00 . B B .  8 GLY HA2  1 1 
        7  6303 2 1  8 GLY HA3  H  -1.982 -21.579 -18.500 1.00 . B B .  8 GLY HA3  1 1 
        7  6304 2 1  8 GLY N    N  -0.172 -22.016 -19.498 1.00 . B B .  8 GLY N    1 1 
        7  6305 2 1  8 GLY O    O  -1.069 -19.023 -20.195 1.00 . B B .  8 GLY O    1 1 
        7  6306 2 1  9 SER C    C  -0.140 -17.622 -16.370 1.00 . B B .  9 SER C    1 1 
        7  6307 2 1  9 SER CA   C  -0.586 -17.862 -17.815 1.00 . B B .  9 SER CA   1 1 
        7  6308 2 1  9 SER CB   C  -1.887 -17.120 -18.108 1.00 . B B .  9 SER CB   1 1 
        7  6309 2 1  9 SER H    H  -0.947 -19.904 -17.257 1.00 . B B .  9 SER H    1 1 
        7  6310 2 1  9 SER HA   H   0.180 -17.549 -18.501 1.00 . B B .  9 SER HA   1 1 
        7  6311 2 1  9 SER HB2  H  -2.627 -17.814 -18.470 1.00 . B B .  9 SER HB2  1 1 
        7  6312 2 1  9 SER HB3  H  -2.249 -16.656 -17.199 1.00 . B B .  9 SER HB3  1 1 
        7  6313 2 1  9 SER HG   H  -2.026 -16.439 -19.926 1.00 . B B .  9 SER HG   1 1 
        7  6314 2 1  9 SER N    N  -0.904 -19.301 -18.022 1.00 . B B .  9 SER N    1 1 
        7  6315 2 1  9 SER O    O  -0.275 -18.478 -15.518 1.00 . B B .  9 SER O    1 1 
        7  6316 2 1  9 SER OG   O  -1.651 -16.129 -19.098 1.00 . B B .  9 SER OG   1 1 
        7  6317 2 1 10 TYR C    C   0.006 -15.040 -14.095 1.00 . B B . 10 TYR C    1 1 
        7  6318 2 1 10 TYR CA   C   0.844 -16.170 -14.698 1.00 . B B . 10 TYR CA   1 1 
        7  6319 2 1 10 TYR CB   C   2.304 -15.738 -14.840 1.00 . B B . 10 TYR CB   1 1 
        7  6320 2 1 10 TYR CD1  C   2.502 -14.623 -17.092 1.00 . B B . 10 TYR CD1  1 1 
        7  6321 2 1 10 TYR CD2  C   2.332 -13.232 -15.113 1.00 . B B . 10 TYR CD2  1 1 
        7  6322 2 1 10 TYR CE1  C   2.574 -13.476 -17.892 1.00 . B B . 10 TYR CE1  1 1 
        7  6323 2 1 10 TYR CE2  C   2.404 -12.085 -15.912 1.00 . B B . 10 TYR CE2  1 1 
        7  6324 2 1 10 TYR CG   C   2.381 -14.501 -15.703 1.00 . B B . 10 TYR CG   1 1 
        7  6325 2 1 10 TYR CZ   C   2.525 -12.207 -17.302 1.00 . B B . 10 TYR CZ   1 1 
        7  6326 2 1 10 TYR H    H   0.491 -15.787 -16.789 1.00 . B B . 10 TYR H    1 1 
        7  6327 2 1 10 TYR HA   H   0.780 -17.055 -14.085 1.00 . B B . 10 TYR HA   1 1 
        7  6328 2 1 10 TYR HB2  H   2.712 -15.522 -13.864 1.00 . B B . 10 TYR HB2  1 1 
        7  6329 2 1 10 TYR HB3  H   2.872 -16.532 -15.301 1.00 . B B . 10 TYR HB3  1 1 
        7  6330 2 1 10 TYR HD1  H   2.540 -15.601 -17.547 1.00 . B B . 10 TYR HD1  1 1 
        7  6331 2 1 10 TYR HD2  H   2.239 -13.138 -14.041 1.00 . B B . 10 TYR HD2  1 1 
        7  6332 2 1 10 TYR HE1  H   2.667 -13.569 -18.964 1.00 . B B . 10 TYR HE1  1 1 
        7  6333 2 1 10 TYR HE2  H   2.367 -11.106 -15.457 1.00 . B B . 10 TYR HE2  1 1 
        7  6334 2 1 10 TYR HH   H   3.405 -10.610 -17.868 1.00 . B B . 10 TYR HH   1 1 
        7  6335 2 1 10 TYR N    N   0.391 -16.463 -16.088 1.00 . B B . 10 TYR N    1 1 
        7  6336 2 1 10 TYR O    O  -1.142 -14.850 -14.449 1.00 . B B . 10 TYR O    1 1 
        7  6337 2 1 10 TYR OH   O   2.596 -11.076 -18.090 1.00 . B B . 10 TYR OH   1 1 
        7  6338 2 1 11 ASP C    C  -0.430 -12.057 -13.578 1.00 . B B . 11 ASP C    1 1 
        7  6339 2 1 11 ASP CA   C  -0.196 -13.178 -12.561 1.00 . B B . 11 ASP CA   1 1 
        7  6340 2 1 11 ASP CB   C   0.687 -12.687 -11.414 1.00 . B B . 11 ASP CB   1 1 
        7  6341 2 1 11 ASP CG   C  -0.148 -12.578 -10.137 1.00 . B B . 11 ASP CG   1 1 
        7  6342 2 1 11 ASP H    H   1.489 -14.462 -12.913 1.00 . B B . 11 ASP H    1 1 
        7  6343 2 1 11 ASP HA   H  -1.132 -13.540 -12.175 1.00 . B B . 11 ASP HA   1 1 
        7  6344 2 1 11 ASP HB2  H   1.496 -13.385 -11.258 1.00 . B B . 11 ASP HB2  1 1 
        7  6345 2 1 11 ASP HB3  H   1.090 -11.716 -11.661 1.00 . B B . 11 ASP HB3  1 1 
        7  6346 2 1 11 ASP N    N   0.567 -14.291 -13.186 1.00 . B B . 11 ASP N    1 1 
        7  6347 2 1 11 ASP O    O  -0.380 -12.270 -14.773 1.00 . B B . 11 ASP O    1 1 
        7  6348 2 1 11 ASP OD1  O  -0.735 -13.575  -9.750 1.00 . B B . 11 ASP OD1  1 1 
        7  6349 2 1 11 ASP OD2  O  -0.185 -11.500  -9.566 1.00 . B B . 11 ASP OD2  1 1 
        7  6350 2 1 12 LEU C    C  -1.312  -8.474 -13.267 1.00 . B B . 12 LEU C    1 1 
        7  6351 2 1 12 LEU CA   C  -0.918  -9.730 -14.048 1.00 . B B . 12 LEU CA   1 1 
        7  6352 2 1 12 LEU CB   C  -2.067 -10.184 -14.949 1.00 . B B . 12 LEU CB   1 1 
        7  6353 2 1 12 LEU CD1  C  -4.471 -10.039 -14.283 1.00 . B B . 12 LEU CD1  1 1 
        7  6354 2 1 12 LEU CD2  C  -3.377 -12.270 -14.529 1.00 . B B . 12 LEU CD2  1 1 
        7  6355 2 1 12 LEU CG   C  -3.168 -10.818 -14.095 1.00 . B B . 12 LEU CG   1 1 
        7  6356 2 1 12 LEU H    H  -0.716 -10.713 -12.147 1.00 . B B . 12 LEU H    1 1 
        7  6357 2 1 12 LEU HA   H  -0.037  -9.546 -14.638 1.00 . B B . 12 LEU HA   1 1 
        7  6358 2 1 12 LEU HB2  H  -2.467  -9.331 -15.478 1.00 . B B . 12 LEU HB2  1 1 
        7  6359 2 1 12 LEU HB3  H  -1.703 -10.910 -15.660 1.00 . B B . 12 LEU HB3  1 1 
        7  6360 2 1 12 LEU HD11 H  -4.321  -9.009 -13.992 1.00 . B B . 12 LEU HD11 1 1 
        7  6361 2 1 12 LEU HD12 H  -5.244 -10.478 -13.669 1.00 . B B . 12 LEU HD12 1 1 
        7  6362 2 1 12 LEU HD13 H  -4.770 -10.080 -15.321 1.00 . B B . 12 LEU HD13 1 1 
        7  6363 2 1 12 LEU HD21 H  -4.008 -12.772 -13.811 1.00 . B B . 12 LEU HD21 1 1 
        7  6364 2 1 12 LEU HD22 H  -2.422 -12.771 -14.583 1.00 . B B . 12 LEU HD22 1 1 
        7  6365 2 1 12 LEU HD23 H  -3.850 -12.292 -15.499 1.00 . B B . 12 LEU HD23 1 1 
        7  6366 2 1 12 LEU HG   H  -2.879 -10.788 -13.055 1.00 . B B . 12 LEU HG   1 1 
        7  6367 2 1 12 LEU N    N  -0.683 -10.864 -13.112 1.00 . B B . 12 LEU N    1 1 
        7  6368 2 1 12 LEU O    O  -1.711  -8.542 -12.122 1.00 . B B . 12 LEU O    1 1 
        7  6369 2 1 13 GLY C    C  -2.856  -5.498 -13.777 1.00 . B B . 13 GLY C    1 1 
        7  6370 2 1 13 GLY CA   C  -1.571  -6.067 -13.172 1.00 . B B . 13 GLY CA   1 1 
        7  6371 2 1 13 GLY H    H  -0.878  -7.292 -14.804 1.00 . B B . 13 GLY H    1 1 
        7  6372 2 1 13 GLY HA2  H  -1.726  -6.276 -12.123 1.00 . B B . 13 GLY HA2  1 1 
        7  6373 2 1 13 GLY HA3  H  -0.776  -5.345 -13.282 1.00 . B B . 13 GLY HA3  1 1 
        7  6374 2 1 13 GLY N    N  -1.202  -7.326 -13.879 1.00 . B B . 13 GLY N    1 1 
        7  6375 2 1 13 GLY O    O  -3.936  -5.689 -13.256 1.00 . B B . 13 GLY O    1 1 
        7  6376 2 1 14 LYS C    C  -3.617  -3.667 -16.899 1.00 . B B . 14 LYS C    1 1 
        7  6377 2 1 14 LYS CA   C  -3.961  -4.225 -15.515 1.00 . B B . 14 LYS CA   1 1 
        7  6378 2 1 14 LYS CB   C  -4.417  -3.110 -14.571 1.00 . B B . 14 LYS CB   1 1 
        7  6379 2 1 14 LYS CD   C  -6.885  -3.142 -14.952 1.00 . B B . 14 LYS CD   1 1 
        7  6380 2 1 14 LYS CE   C  -8.045  -2.450 -15.672 1.00 . B B . 14 LYS CE   1 1 
        7  6381 2 1 14 LYS CG   C  -5.593  -2.360 -15.197 1.00 . B B . 14 LYS CG   1 1 
        7  6382 2 1 14 LYS H    H  -1.871  -4.662 -15.283 1.00 . B B . 14 LYS H    1 1 
        7  6383 2 1 14 LYS HA   H  -4.727  -4.971 -15.596 1.00 . B B . 14 LYS HA   1 1 
        7  6384 2 1 14 LYS HB2  H  -4.722  -3.541 -13.628 1.00 . B B . 14 LYS HB2  1 1 
        7  6385 2 1 14 LYS HB3  H  -3.601  -2.423 -14.406 1.00 . B B . 14 LYS HB3  1 1 
        7  6386 2 1 14 LYS HD2  H  -6.774  -4.148 -15.332 1.00 . B B . 14 LYS HD2  1 1 
        7  6387 2 1 14 LYS HD3  H  -7.090  -3.177 -13.894 1.00 . B B . 14 LYS HD3  1 1 
        7  6388 2 1 14 LYS HE2  H  -8.154  -1.434 -15.316 1.00 . B B . 14 LYS HE2  1 1 
        7  6389 2 1 14 LYS HE3  H  -7.888  -2.462 -16.740 1.00 . B B . 14 LYS HE3  1 1 
        7  6390 2 1 14 LYS HG2  H  -5.674  -1.380 -14.748 1.00 . B B . 14 LYS HG2  1 1 
        7  6391 2 1 14 LYS HG3  H  -5.432  -2.258 -16.259 1.00 . B B . 14 LYS HG3  1 1 
        7  6392 2 1 14 LYS HZ1  H -10.079  -2.869 -15.816 1.00 . B B . 14 LYS HZ1  1 1 
        7  6393 2 1 14 LYS HZ2  H  -9.405  -3.219 -14.296 1.00 . B B . 14 LYS HZ2  1 1 
        7  6394 2 1 14 LYS HZ3  H  -9.103  -4.242 -15.619 1.00 . B B . 14 LYS HZ3  1 1 
        7  6395 2 1 14 LYS N    N  -2.748  -4.802 -14.876 1.00 . B B . 14 LYS N    1 1 
        7  6396 2 1 14 LYS NZ   N  -9.249  -3.256 -15.324 1.00 . B B . 14 LYS NZ   1 1 
        7  6397 2 1 14 LYS O    O  -3.587  -4.386 -17.878 1.00 . B B . 14 LYS O    1 1 
        7  6398 2 1 15 LYS C    C  -1.904  -0.754 -18.148 1.00 . B B . 15 LYS C    1 1 
        7  6399 2 1 15 LYS CA   C  -3.017  -1.793 -18.311 1.00 . B B . 15 LYS CA   1 1 
        7  6400 2 1 15 LYS CB   C  -4.307  -1.128 -18.789 1.00 . B B . 15 LYS CB   1 1 
        7  6401 2 1 15 LYS CD   C  -5.157  -2.356 -20.793 1.00 . B B . 15 LYS CD   1 1 
        7  6402 2 1 15 LYS CE   C  -4.344  -3.613 -21.110 1.00 . B B . 15 LYS CE   1 1 
        7  6403 2 1 15 LYS CG   C  -5.285  -2.199 -19.276 1.00 . B B . 15 LYS CG   1 1 
        7  6404 2 1 15 LYS H    H  -3.387  -1.831 -16.191 1.00 . B B . 15 LYS H    1 1 
        7  6405 2 1 15 LYS HA   H  -2.718  -2.561 -19.008 1.00 . B B . 15 LYS HA   1 1 
        7  6406 2 1 15 LYS HB2  H  -4.752  -0.578 -17.973 1.00 . B B . 15 LYS HB2  1 1 
        7  6407 2 1 15 LYS HB3  H  -4.084  -0.450 -19.601 1.00 . B B . 15 LYS HB3  1 1 
        7  6408 2 1 15 LYS HD2  H  -6.141  -2.443 -21.229 1.00 . B B . 15 LYS HD2  1 1 
        7  6409 2 1 15 LYS HD3  H  -4.656  -1.492 -21.203 1.00 . B B . 15 LYS HD3  1 1 
        7  6410 2 1 15 LYS HE2  H  -3.372  -3.342 -21.498 1.00 . B B . 15 LYS HE2  1 1 
        7  6411 2 1 15 LYS HE3  H  -4.240  -4.227 -20.229 1.00 . B B . 15 LYS HE3  1 1 
        7  6412 2 1 15 LYS HG2  H  -5.056  -3.139 -18.795 1.00 . B B . 15 LYS HG2  1 1 
        7  6413 2 1 15 LYS HG3  H  -6.294  -1.905 -19.031 1.00 . B B . 15 LYS HG3  1 1 
        7  6414 2 1 15 LYS HZ1  H  -5.814  -4.971 -21.680 1.00 . B B . 15 LYS HZ1  1 1 
        7  6415 2 1 15 LYS HZ2  H  -4.497  -4.886 -22.750 1.00 . B B . 15 LYS HZ2  1 1 
        7  6416 2 1 15 LYS HZ3  H  -5.656  -3.645 -22.725 1.00 . B B . 15 LYS HZ3  1 1 
        7  6417 2 1 15 LYS N    N  -3.357  -2.394 -16.989 1.00 . B B . 15 LYS N    1 1 
        7  6418 2 1 15 LYS NZ   N  -5.138  -4.333 -22.144 1.00 . B B . 15 LYS NZ   1 1 
        7  6419 2 1 15 LYS O    O  -1.931   0.045 -17.234 1.00 . B B . 15 LYS O    1 1 
        7  6420 2 1 16 PRO C    C  -0.274   1.545 -19.437 1.00 . B B . 16 PRO C    1 1 
        7  6421 2 1 16 PRO CA   C   0.180   0.146 -19.010 1.00 . B B . 16 PRO CA   1 1 
        7  6422 2 1 16 PRO CB   C   1.164  -0.437 -20.020 1.00 . B B . 16 PRO CB   1 1 
        7  6423 2 1 16 PRO CD   C  -0.865  -1.737 -20.175 1.00 . B B . 16 PRO CD   1 1 
        7  6424 2 1 16 PRO CG   C   0.325  -1.245 -20.958 1.00 . B B . 16 PRO CG   1 1 
        7  6425 2 1 16 PRO HA   H   0.625   0.171 -18.030 1.00 . B B . 16 PRO HA   1 1 
        7  6426 2 1 16 PRO HB2  H   1.670   0.358 -20.552 1.00 . B B . 16 PRO HB2  1 1 
        7  6427 2 1 16 PRO HB3  H   1.880  -1.074 -19.523 1.00 . B B . 16 PRO HB3  1 1 
        7  6428 2 1 16 PRO HD2  H  -1.759  -1.695 -20.783 1.00 . B B . 16 PRO HD2  1 1 
        7  6429 2 1 16 PRO HD3  H  -0.695  -2.739 -19.814 1.00 . B B . 16 PRO HD3  1 1 
        7  6430 2 1 16 PRO HG2  H  -0.001  -0.627 -21.783 1.00 . B B . 16 PRO HG2  1 1 
        7  6431 2 1 16 PRO HG3  H   0.890  -2.088 -21.327 1.00 . B B . 16 PRO HG3  1 1 
        7  6432 2 1 16 PRO N    N  -0.960  -0.802 -19.048 1.00 . B B . 16 PRO N    1 1 
        7  6433 2 1 16 PRO O    O  -0.500   1.807 -20.602 1.00 . B B . 16 PRO O    1 1 
        7  6434 2 1 17 ILE C    C   0.366   4.705 -19.167 1.00 . B B . 17 ILE C    1 1 
        7  6435 2 1 17 ILE CA   C  -0.849   3.827 -18.856 1.00 . B B . 17 ILE CA   1 1 
        7  6436 2 1 17 ILE CB   C  -1.580   4.344 -17.619 1.00 . B B . 17 ILE CB   1 1 
        7  6437 2 1 17 ILE CD1  C  -1.843   2.629 -15.820 1.00 . B B . 17 ILE CD1  1 1 
        7  6438 2 1 17 ILE CG1  C  -2.490   3.247 -17.061 1.00 . B B . 17 ILE CG1  1 1 
        7  6439 2 1 17 ILE CG2  C  -2.425   5.561 -17.997 1.00 . B B . 17 ILE CG2  1 1 
        7  6440 2 1 17 ILE H    H  -0.222   2.215 -17.569 1.00 . B B . 17 ILE H    1 1 
        7  6441 2 1 17 ILE HA   H  -1.521   3.804 -19.691 1.00 . B B . 17 ILE HA   1 1 
        7  6442 2 1 17 ILE HB   H  -0.856   4.626 -16.877 1.00 . B B . 17 ILE HB   1 1 
        7  6443 2 1 17 ILE HD11 H  -2.238   3.104 -14.934 1.00 . B B . 17 ILE HD11 1 1 
        7  6444 2 1 17 ILE HD12 H  -0.773   2.776 -15.861 1.00 . B B . 17 ILE HD12 1 1 
        7  6445 2 1 17 ILE HD13 H  -2.061   1.572 -15.789 1.00 . B B . 17 ILE HD13 1 1 
        7  6446 2 1 17 ILE HG12 H  -3.446   3.674 -16.796 1.00 . B B . 17 ILE HG12 1 1 
        7  6447 2 1 17 ILE HG13 H  -2.632   2.482 -17.808 1.00 . B B . 17 ILE HG13 1 1 
        7  6448 2 1 17 ILE HG21 H  -2.574   5.578 -19.066 1.00 . B B . 17 ILE HG21 1 1 
        7  6449 2 1 17 ILE HG22 H  -1.914   6.462 -17.691 1.00 . B B . 17 ILE HG22 1 1 
        7  6450 2 1 17 ILE HG23 H  -3.381   5.503 -17.499 1.00 . B B . 17 ILE HG23 1 1 
        7  6451 2 1 17 ILE N    N  -0.409   2.446 -18.503 1.00 . B B . 17 ILE N    1 1 
        7  6452 2 1 17 ILE O    O   1.493   4.252 -19.143 1.00 . B B . 17 ILE O    1 1 
        7  6453 2 1 18 TYR C    C   0.853   8.324 -19.657 1.00 . B B . 18 TYR C    1 1 
        7  6454 2 1 18 TYR CA   C   1.289   6.861 -19.774 1.00 . B B . 18 TYR CA   1 1 
        7  6455 2 1 18 TYR CB   C   1.673   6.530 -21.216 1.00 . B B . 18 TYR CB   1 1 
        7  6456 2 1 18 TYR CD1  C   3.889   5.700 -20.346 1.00 . B B . 18 TYR CD1  1 1 
        7  6457 2 1 18 TYR CD2  C   3.852   6.995 -22.396 1.00 . B B . 18 TYR CD2  1 1 
        7  6458 2 1 18 TYR CE1  C   5.281   5.585 -20.443 1.00 . B B . 18 TYR CE1  1 1 
        7  6459 2 1 18 TYR CE2  C   5.243   6.880 -22.493 1.00 . B B . 18 TYR CE2  1 1 
        7  6460 2 1 18 TYR CG   C   3.175   6.406 -21.321 1.00 . B B . 18 TYR CG   1 1 
        7  6461 2 1 18 TYR CZ   C   5.958   6.175 -21.517 1.00 . B B . 18 TYR CZ   1 1 
        7  6462 2 1 18 TYR H    H  -0.771   6.302 -19.476 1.00 . B B . 18 TYR H    1 1 
        7  6463 2 1 18 TYR HA   H   2.119   6.661 -19.116 1.00 . B B . 18 TYR HA   1 1 
        7  6464 2 1 18 TYR HB2  H   1.213   5.597 -21.505 1.00 . B B . 18 TYR HB2  1 1 
        7  6465 2 1 18 TYR HB3  H   1.331   7.318 -21.870 1.00 . B B . 18 TYR HB3  1 1 
        7  6466 2 1 18 TYR HD1  H   3.366   5.246 -19.517 1.00 . B B . 18 TYR HD1  1 1 
        7  6467 2 1 18 TYR HD2  H   3.301   7.539 -23.148 1.00 . B B . 18 TYR HD2  1 1 
        7  6468 2 1 18 TYR HE1  H   5.832   5.041 -19.691 1.00 . B B . 18 TYR HE1  1 1 
        7  6469 2 1 18 TYR HE2  H   5.766   7.334 -23.322 1.00 . B B . 18 TYR HE2  1 1 
        7  6470 2 1 18 TYR HH   H   7.674   6.895 -21.941 1.00 . B B . 18 TYR HH   1 1 
        7  6471 2 1 18 TYR N    N   0.146   5.957 -19.461 1.00 . B B . 18 TYR N    1 1 
        7  6472 2 1 18 TYR O    O   0.766   9.037 -20.636 1.00 . B B . 18 TYR O    1 1 
        7  6473 2 1 18 TYR OH   O   7.330   6.061 -21.613 1.00 . B B . 18 TYR OH   1 1 
        7  6474 2 1 19 LYS C    C   0.915  10.839 -17.130 1.00 . B B . 19 LYS C    1 1 
        7  6475 2 1 19 LYS CA   C   0.145  10.193 -18.285 1.00 . B B . 19 LYS CA   1 1 
        7  6476 2 1 19 LYS CB   C  -1.346  10.115 -17.959 1.00 . B B . 19 LYS CB   1 1 
        7  6477 2 1 19 LYS CD   C  -2.045  11.260 -20.067 1.00 . B B . 19 LYS CD   1 1 
        7  6478 2 1 19 LYS CE   C  -3.472  11.056 -20.583 1.00 . B B . 19 LYS CE   1 1 
        7  6479 2 1 19 LYS CG   C  -2.061  11.337 -18.539 1.00 . B B . 19 LYS CG   1 1 
        7  6480 2 1 19 LYS H    H   0.651   8.186 -17.686 1.00 . B B . 19 LYS H    1 1 
        7  6481 2 1 19 LYS HA   H   0.294  10.750 -19.197 1.00 . B B . 19 LYS HA   1 1 
        7  6482 2 1 19 LYS HB2  H  -1.762   9.215 -18.389 1.00 . B B . 19 LYS HB2  1 1 
        7  6483 2 1 19 LYS HB3  H  -1.480  10.097 -16.887 1.00 . B B . 19 LYS HB3  1 1 
        7  6484 2 1 19 LYS HD2  H  -1.645  12.180 -20.469 1.00 . B B . 19 LYS HD2  1 1 
        7  6485 2 1 19 LYS HD3  H  -1.429  10.431 -20.379 1.00 . B B . 19 LYS HD3  1 1 
        7  6486 2 1 19 LYS HE2  H  -3.753  10.015 -20.501 1.00 . B B . 19 LYS HE2  1 1 
        7  6487 2 1 19 LYS HE3  H  -4.162  11.679 -20.037 1.00 . B B . 19 LYS HE3  1 1 
        7  6488 2 1 19 LYS HG2  H  -3.082  11.356 -18.189 1.00 . B B . 19 LYS HG2  1 1 
        7  6489 2 1 19 LYS HG3  H  -1.555  12.235 -18.220 1.00 . B B . 19 LYS HG3  1 1 
        7  6490 2 1 19 LYS HZ1  H  -2.599  11.044 -22.473 1.00 . B B . 19 LYS HZ1  1 1 
        7  6491 2 1 19 LYS HZ2  H  -3.358  12.510 -22.068 1.00 . B B . 19 LYS HZ2  1 1 
        7  6492 2 1 19 LYS HZ3  H  -4.291  11.156 -22.493 1.00 . B B . 19 LYS HZ3  1 1 
        7  6493 2 1 19 LYS N    N   0.576   8.777 -18.464 1.00 . B B . 19 LYS N    1 1 
        7  6494 2 1 19 LYS NZ   N  -3.427  11.473 -22.012 1.00 . B B . 19 LYS NZ   1 1 
        7  6495 2 1 19 LYS O    O   1.210  10.205 -16.137 1.00 . B B . 19 LYS O    1 1 
        7  6496 2 1 20 LYS C    C   2.444  14.172 -16.626 1.00 . B B . 20 LYS C    1 1 
        7  6497 2 1 20 LYS CA   C   1.989  12.785 -16.163 1.00 . B B . 20 LYS CA   1 1 
        7  6498 2 1 20 LYS CB   C   3.197  11.891 -15.880 1.00 . B B . 20 LYS CB   1 1 
        7  6499 2 1 20 LYS CD   C   4.563  11.038 -13.969 1.00 . B B . 20 LYS CD   1 1 
        7  6500 2 1 20 LYS CE   C   5.128  12.153 -13.084 1.00 . B B . 20 LYS CE   1 1 
        7  6501 2 1 20 LYS CG   C   3.153  11.416 -14.427 1.00 . B B . 20 LYS CG   1 1 
        7  6502 2 1 20 LYS H    H   0.992  12.591 -18.060 1.00 . B B . 20 LYS H    1 1 
        7  6503 2 1 20 LYS HA   H   1.376  12.866 -15.281 1.00 . B B . 20 LYS HA   1 1 
        7  6504 2 1 20 LYS HB2  H   3.174  11.037 -16.541 1.00 . B B . 20 LYS HB2  1 1 
        7  6505 2 1 20 LYS HB3  H   4.106  12.450 -16.046 1.00 . B B . 20 LYS HB3  1 1 
        7  6506 2 1 20 LYS HD2  H   4.525  10.116 -13.408 1.00 . B B . 20 LYS HD2  1 1 
        7  6507 2 1 20 LYS HD3  H   5.199  10.910 -14.832 1.00 . B B . 20 LYS HD3  1 1 
        7  6508 2 1 20 LYS HE2  H   5.208  13.072 -13.647 1.00 . B B . 20 LYS HE2  1 1 
        7  6509 2 1 20 LYS HE3  H   4.506  12.295 -12.215 1.00 . B B . 20 LYS HE3  1 1 
        7  6510 2 1 20 LYS HG2  H   2.769  12.209 -13.801 1.00 . B B . 20 LYS HG2  1 1 
        7  6511 2 1 20 LYS HG3  H   2.509  10.552 -14.350 1.00 . B B . 20 LYS HG3  1 1 
        7  6512 2 1 20 LYS HZ1  H   6.965  12.418 -12.142 1.00 . B B . 20 LYS HZ1  1 1 
        7  6513 2 1 20 LYS HZ2  H   7.030  11.429 -13.523 1.00 . B B . 20 LYS HZ2  1 1 
        7  6514 2 1 20 LYS HZ3  H   6.376  10.829 -12.074 1.00 . B B . 20 LYS HZ3  1 1 
        7  6515 2 1 20 LYS N    N   1.241  12.098 -17.252 1.00 . B B . 20 LYS N    1 1 
        7  6516 2 1 20 LYS NZ   N   6.477  11.671 -12.675 1.00 . B B . 20 LYS NZ   1 1 
        7  6517 2 1 20 LYS O    O   3.609  14.401 -16.881 1.00 . B B . 20 LYS O    1 1 
        7  6518 2 1 21 ALA C    C   0.968  17.507 -16.573 1.00 . B B . 21 ALA C    1 1 
        7  6519 2 1 21 ALA CA   C   1.912  16.469 -17.187 1.00 . B B . 21 ALA CA   1 1 
        7  6520 2 1 21 ALA CB   C   1.765  16.444 -18.708 1.00 . B B . 21 ALA CB   1 1 
        7  6521 2 1 21 ALA H    H   0.596  14.893 -16.530 1.00 . B B . 21 ALA H    1 1 
        7  6522 2 1 21 ALA HA   H   2.934  16.683 -16.918 1.00 . B B . 21 ALA HA   1 1 
        7  6523 2 1 21 ALA HB1  H   2.744  16.458 -19.165 1.00 . B B . 21 ALA HB1  1 1 
        7  6524 2 1 21 ALA HB2  H   1.205  17.309 -19.031 1.00 . B B . 21 ALA HB2  1 1 
        7  6525 2 1 21 ALA HB3  H   1.244  15.546 -19.005 1.00 . B B . 21 ALA HB3  1 1 
        7  6526 2 1 21 ALA N    N   1.531  15.098 -16.739 1.00 . B B . 21 ALA N    1 1 
        7  6527 2 1 21 ALA O    O   0.273  18.210 -17.281 1.00 . B B . 21 ALA O    1 1 
        7  6528 2 1 22 PRO C    C   0.648  19.951 -14.695 1.00 . B B . 22 PRO C    1 1 
        7  6529 2 1 22 PRO CA   C   0.111  18.525 -14.543 1.00 . B B . 22 PRO CA   1 1 
        7  6530 2 1 22 PRO CB   C   0.202  18.060 -13.092 1.00 . B B . 22 PRO CB   1 1 
        7  6531 2 1 22 PRO CD   C   1.787  16.749 -14.358 1.00 . B B . 22 PRO CD   1 1 
        7  6532 2 1 22 PRO CG   C   1.507  17.334 -12.998 1.00 . B B . 22 PRO CG   1 1 
        7  6533 2 1 22 PRO HA   H  -0.908  18.459 -14.890 1.00 . B B . 22 PRO HA   1 1 
        7  6534 2 1 22 PRO HB2  H   0.193  18.912 -12.426 1.00 . B B . 22 PRO HB2  1 1 
        7  6535 2 1 22 PRO HB3  H  -0.611  17.391 -12.859 1.00 . B B . 22 PRO HB3  1 1 
        7  6536 2 1 22 PRO HD2  H   2.838  16.838 -14.598 1.00 . B B . 22 PRO HD2  1 1 
        7  6537 2 1 22 PRO HD3  H   1.471  15.719 -14.402 1.00 . B B . 22 PRO HD3  1 1 
        7  6538 2 1 22 PRO HG2  H   2.291  18.024 -12.722 1.00 . B B . 22 PRO HG2  1 1 
        7  6539 2 1 22 PRO HG3  H   1.437  16.542 -12.270 1.00 . B B . 22 PRO HG3  1 1 
        7  6540 2 1 22 PRO N    N   0.977  17.565 -15.270 1.00 . B B . 22 PRO N    1 1 
        7  6541 2 1 22 PRO O    O   0.931  20.624 -13.724 1.00 . B B . 22 PRO O    1 1 
        7  6542 2 1 23 THR C    C   2.486  22.071 -15.179 1.00 . B B . 23 THR C    1 1 
        7  6543 2 1 23 THR CA   C   1.309  21.797 -16.118 1.00 . B B . 23 THR CA   1 1 
        7  6544 2 1 23 THR CB   C   0.133  22.717 -15.786 1.00 . B B . 23 THR CB   1 1 
        7  6545 2 1 23 THR CG2  C   0.080  23.865 -16.795 1.00 . B B . 23 THR CG2  1 1 
        7  6546 2 1 23 THR H    H   0.556  19.856 -16.676 1.00 . B B . 23 THR H    1 1 
        7  6547 2 1 23 THR HA   H   1.605  21.935 -17.146 1.00 . B B . 23 THR HA   1 1 
        7  6548 2 1 23 THR HB   H   0.260  23.121 -14.795 1.00 . B B . 23 THR HB   1 1 
        7  6549 2 1 23 THR HG1  H  -1.227  21.723 -16.760 1.00 . B B . 23 THR HG1  1 1 
        7  6550 2 1 23 THR HG21 H   0.279  23.483 -17.786 1.00 . B B . 23 THR HG21 1 1 
        7  6551 2 1 23 THR HG22 H   0.824  24.605 -16.539 1.00 . B B . 23 THR HG22 1 1 
        7  6552 2 1 23 THR HG23 H  -0.900  24.318 -16.775 1.00 . B B . 23 THR HG23 1 1 
        7  6553 2 1 23 THR N    N   0.790  20.415 -15.906 1.00 . B B . 23 THR N    1 1 
        7  6554 2 1 23 THR O    O   2.309  22.486 -14.051 1.00 . B B . 23 THR O    1 1 
        7  6555 2 1 23 THR OG1  O  -1.077  21.975 -15.846 1.00 . B B . 23 THR OG1  1 1 
        7  6556 2 1 24 ASN C    C   6.107  22.383 -15.628 1.00 . B B . 24 ASN C    1 1 
        7  6557 2 1 24 ASN CA   C   4.875  22.087 -14.766 1.00 . B B . 24 ASN CA   1 1 
        7  6558 2 1 24 ASN CB   C   5.068  20.789 -13.981 1.00 . B B . 24 ASN CB   1 1 
        7  6559 2 1 24 ASN CG   C   4.533  20.969 -12.559 1.00 . B B . 24 ASN CG   1 1 
        7  6560 2 1 24 ASN H    H   3.808  21.505 -16.548 1.00 . B B . 24 ASN H    1 1 
        7  6561 2 1 24 ASN HA   H   4.683  22.904 -14.089 1.00 . B B . 24 ASN HA   1 1 
        7  6562 2 1 24 ASN HB2  H   4.531  19.990 -14.471 1.00 . B B . 24 ASN HB2  1 1 
        7  6563 2 1 24 ASN HB3  H   6.118  20.546 -13.941 1.00 . B B . 24 ASN HB3  1 1 
        7  6564 2 1 24 ASN HD21 H   5.334  22.772 -12.334 1.00 . B B . 24 ASN HD21 1 1 
        7  6565 2 1 24 ASN HD22 H   4.460  22.195 -10.999 1.00 . B B . 24 ASN HD22 1 1 
        7  6566 2 1 24 ASN N    N   3.687  21.840 -15.634 1.00 . B B . 24 ASN N    1 1 
        7  6567 2 1 24 ASN ND2  N   4.798  22.070 -11.910 1.00 . B B . 24 ASN ND2  1 1 
        7  6568 2 1 24 ASN O    O   6.824  21.488 -16.027 1.00 . B B . 24 ASN O    1 1 
        7  6569 2 1 24 ASN OD1  O   3.868  20.099 -12.033 1.00 . B B . 24 ASN OD1  1 1 
        7  6570 2 1 25 GLU C    C   7.816  25.486 -16.671 1.00 . B B . 25 GLU C    1 1 
        7  6571 2 1 25 GLU CA   C   7.541  23.982 -16.748 1.00 . B B . 25 GLU CA   1 1 
        7  6572 2 1 25 GLU CB   C   7.155  23.580 -18.173 1.00 . B B . 25 GLU CB   1 1 
        7  6573 2 1 25 GLU CD   C   9.549  23.978 -18.765 1.00 . B B . 25 GLU CD   1 1 
        7  6574 2 1 25 GLU CG   C   8.377  23.004 -18.890 1.00 . B B . 25 GLU CG   1 1 
        7  6575 2 1 25 GLU H    H   5.763  24.338 -15.582 1.00 . B B . 25 GLU H    1 1 
        7  6576 2 1 25 GLU HA   H   8.405  23.422 -16.429 1.00 . B B . 25 GLU HA   1 1 
        7  6577 2 1 25 GLU HB2  H   6.373  22.836 -18.137 1.00 . B B . 25 GLU HB2  1 1 
        7  6578 2 1 25 GLU HB3  H   6.802  24.448 -18.709 1.00 . B B . 25 GLU HB3  1 1 
        7  6579 2 1 25 GLU HG2  H   8.644  22.058 -18.441 1.00 . B B . 25 GLU HG2  1 1 
        7  6580 2 1 25 GLU HG3  H   8.146  22.855 -19.933 1.00 . B B . 25 GLU HG3  1 1 
        7  6581 2 1 25 GLU N    N   6.355  23.631 -15.914 1.00 . B B . 25 GLU N    1 1 
        7  6582 2 1 25 GLU O    O   7.220  26.273 -17.379 1.00 . B B . 25 GLU O    1 1 
        7  6583 2 1 25 GLU OE1  O   9.944  24.260 -17.645 1.00 . B B . 25 GLU OE1  1 1 
        7  6584 2 1 25 GLU OE2  O  10.033  24.428 -19.791 1.00 . B B . 25 GLU OE2  1 1 
        7  6585 2 1 26 PHE C    C  10.526  27.580 -15.887 1.00 . B B . 26 PHE C    1 1 
        7  6586 2 1 26 PHE CA   C   9.026  27.343 -15.692 1.00 . B B . 26 PHE CA   1 1 
        7  6587 2 1 26 PHE CB   C   8.603  27.720 -14.271 1.00 . B B . 26 PHE CB   1 1 
        7  6588 2 1 26 PHE CD1  C   8.066  30.172 -14.510 1.00 . B B . 26 PHE CD1  1 1 
        7  6589 2 1 26 PHE CD2  C  10.068  29.528 -13.301 1.00 . B B . 26 PHE CD2  1 1 
        7  6590 2 1 26 PHE CE1  C   8.359  31.521 -14.278 1.00 . B B . 26 PHE CE1  1 1 
        7  6591 2 1 26 PHE CE2  C  10.362  30.878 -13.069 1.00 . B B . 26 PHE CE2  1 1 
        7  6592 2 1 26 PHE CG   C   8.920  29.176 -14.022 1.00 . B B . 26 PHE CG   1 1 
        7  6593 2 1 26 PHE CZ   C   9.507  31.873 -13.558 1.00 . B B . 26 PHE CZ   1 1 
        7  6594 2 1 26 PHE H    H   9.183  25.239 -15.252 1.00 . B B . 26 PHE H    1 1 
        7  6595 2 1 26 PHE HA   H   8.458  27.913 -16.409 1.00 . B B . 26 PHE HA   1 1 
        7  6596 2 1 26 PHE HB2  H   7.541  27.558 -14.157 1.00 . B B . 26 PHE HB2  1 1 
        7  6597 2 1 26 PHE HB3  H   9.140  27.109 -13.562 1.00 . B B . 26 PHE HB3  1 1 
        7  6598 2 1 26 PHE HD1  H   7.181  29.899 -15.066 1.00 . B B . 26 PHE HD1  1 1 
        7  6599 2 1 26 PHE HD2  H  10.726  28.761 -12.925 1.00 . B B . 26 PHE HD2  1 1 
        7  6600 2 1 26 PHE HE1  H   7.701  32.290 -14.655 1.00 . B B . 26 PHE HE1  1 1 
        7  6601 2 1 26 PHE HE2  H  11.246  31.150 -12.514 1.00 . B B . 26 PHE HE2  1 1 
        7  6602 2 1 26 PHE HZ   H   9.733  32.914 -13.379 1.00 . B B . 26 PHE HZ   1 1 
        7  6603 2 1 26 PHE N    N   8.714  25.890 -15.814 1.00 . B B . 26 PHE N    1 1 
        7  6604 2 1 26 PHE O    O  11.333  26.690 -15.711 1.00 . B B . 26 PHE O    1 1 
        7  6605 2 1 27 TYR C    C  12.577  30.580 -16.555 1.00 . B B . 27 TYR C    1 1 
        7  6606 2 1 27 TYR CA   C  12.352  29.068 -16.454 1.00 . B B . 27 TYR CA   1 1 
        7  6607 2 1 27 TYR CB   C  12.712  28.383 -17.774 1.00 . B B . 27 TYR CB   1 1 
        7  6608 2 1 27 TYR CD1  C  14.947  27.508 -17.006 1.00 . B B . 27 TYR CD1  1 1 
        7  6609 2 1 27 TYR CD2  C  14.871  28.997 -18.918 1.00 . B B . 27 TYR CD2  1 1 
        7  6610 2 1 27 TYR CE1  C  16.339  27.425 -17.125 1.00 . B B . 27 TYR CE1  1 1 
        7  6611 2 1 27 TYR CE2  C  16.264  28.914 -19.038 1.00 . B B . 27 TYR CE2  1 1 
        7  6612 2 1 27 TYR CG   C  14.213  28.294 -17.902 1.00 . B B . 27 TYR CG   1 1 
        7  6613 2 1 27 TYR CZ   C  16.998  28.127 -18.141 1.00 . B B . 27 TYR CZ   1 1 
        7  6614 2 1 27 TYR H    H  10.238  29.481 -16.386 1.00 . B B . 27 TYR H    1 1 
        7  6615 2 1 27 TYR HA   H  12.940  28.651 -15.652 1.00 . B B . 27 TYR HA   1 1 
        7  6616 2 1 27 TYR HB2  H  12.288  27.390 -17.790 1.00 . B B . 27 TYR HB2  1 1 
        7  6617 2 1 27 TYR HB3  H  12.315  28.958 -18.597 1.00 . B B . 27 TYR HB3  1 1 
        7  6618 2 1 27 TYR HD1  H  14.439  26.965 -16.222 1.00 . B B . 27 TYR HD1  1 1 
        7  6619 2 1 27 TYR HD2  H  14.306  29.604 -19.609 1.00 . B B . 27 TYR HD2  1 1 
        7  6620 2 1 27 TYR HE1  H  16.905  26.817 -16.434 1.00 . B B . 27 TYR HE1  1 1 
        7  6621 2 1 27 TYR HE2  H  16.773  29.456 -19.822 1.00 . B B . 27 TYR HE2  1 1 
        7  6622 2 1 27 TYR HH   H  18.652  28.697 -18.905 1.00 . B B . 27 TYR HH   1 1 
        7  6623 2 1 27 TYR N    N  10.905  28.776 -16.248 1.00 . B B . 27 TYR N    1 1 
        7  6624 2 1 27 TYR O    O  11.650  31.361 -16.482 1.00 . B B . 27 TYR O    1 1 
        7  6625 2 1 27 TYR OH   O  18.370  28.045 -18.259 1.00 . B B . 27 TYR OH   1 1 
        7  6626 2 1 28 ALA C    C  13.842  32.942 -18.258 1.00 . B B . 28 ALA C    1 1 
        7  6627 2 1 28 ALA CA   C  14.086  32.457 -16.826 1.00 . B B . 28 ALA CA   1 1 
        7  6628 2 1 28 ALA CB   C  15.561  32.602 -16.455 1.00 . B B . 28 ALA CB   1 1 
        7  6629 2 1 28 ALA H    H  14.538  30.350 -16.777 1.00 . B B . 28 ALA H    1 1 
        7  6630 2 1 28 ALA HA   H  13.474  33.010 -16.132 1.00 . B B . 28 ALA HA   1 1 
        7  6631 2 1 28 ALA HB1  H  15.876  33.621 -16.622 1.00 . B B . 28 ALA HB1  1 1 
        7  6632 2 1 28 ALA HB2  H  16.154  31.937 -17.067 1.00 . B B . 28 ALA HB2  1 1 
        7  6633 2 1 28 ALA HB3  H  15.697  32.350 -15.413 1.00 . B B . 28 ALA HB3  1 1 
        7  6634 2 1 28 ALA N    N  13.804  30.996 -16.721 1.00 . B B . 28 ALA N    1 1 
        7  6635 2 1 28 ALA O    O  12.758  32.706 -18.766 1.00 . B B . 28 ALA O    1 1 
        7  6636 2 1 28 ALA OXT  O  14.744  33.539 -18.822 1.00 . B B . 28 ALA OXT  1 1 
        8  6637 1 1  1 ARG C    C -30.549 -17.836 -27.196 1.00 . A A .  1 ARG C    1 1 
        8  6638 1 1  1 ARG CA   C -31.932 -17.314 -26.795 1.00 . A A .  1 ARG CA   1 1 
        8  6639 1 1  1 ARG CB   C -32.832 -18.468 -26.352 1.00 . A A .  1 ARG CB   1 1 
        8  6640 1 1  1 ARG CD   C -35.299 -18.172 -26.087 1.00 . A A .  1 ARG CD   1 1 
        8  6641 1 1  1 ARG CG   C -33.935 -17.932 -25.437 1.00 . A A .  1 ARG CG   1 1 
        8  6642 1 1  1 ARG CZ   C -36.652 -18.874 -24.204 1.00 . A A .  1 ARG CZ   1 1 
        8  6643 1 1  1 ARG H1   H -33.582 -16.427 -27.707 1.00 . A A .  1 ARG H1   1 1 
        8  6644 1 1  1 ARG H2   H -32.670 -17.423 -28.739 1.00 . A A .  1 ARG H2   1 1 
        8  6645 1 1  1 ARG H3   H -32.088 -15.887 -28.305 1.00 . A A .  1 ARG H3   1 1 
        8  6646 1 1  1 ARG HA   H -31.846 -16.587 -26.002 1.00 . A A .  1 ARG HA   1 1 
        8  6647 1 1  1 ARG HB2  H -33.277 -18.930 -27.222 1.00 . A A .  1 ARG HB2  1 1 
        8  6648 1 1  1 ARG HB3  H -32.245 -19.198 -25.816 1.00 . A A .  1 ARG HB3  1 1 
        8  6649 1 1  1 ARG HD2  H -35.885 -17.262 -26.076 1.00 . A A .  1 ARG HD2  1 1 
        8  6650 1 1  1 ARG HD3  H -35.179 -18.532 -27.096 1.00 . A A .  1 ARG HD3  1 1 
        8  6651 1 1  1 ARG HE   H -35.842 -20.164 -25.476 1.00 . A A .  1 ARG HE   1 1 
        8  6652 1 1  1 ARG HG2  H -33.893 -18.444 -24.486 1.00 . A A .  1 ARG HG2  1 1 
        8  6653 1 1  1 ARG HG3  H -33.793 -16.873 -25.283 1.00 . A A .  1 ARG HG3  1 1 
        8  6654 1 1  1 ARG HH11 H -35.508 -17.292 -23.761 1.00 . A A .  1 ARG HH11 1 1 
        8  6655 1 1  1 ARG HH12 H -36.852 -17.564 -22.703 1.00 . A A .  1 ARG HH12 1 1 
        8  6656 1 1  1 ARG HH21 H -37.961 -20.375 -24.403 1.00 . A A .  1 ARG HH21 1 1 
        8  6657 1 1  1 ARG HH22 H -38.240 -19.311 -23.066 1.00 . A A .  1 ARG HH22 1 1 
        8  6658 1 1  1 ARG N    N -32.620 -16.718 -27.977 1.00 . A A .  1 ARG N    1 1 
        8  6659 1 1  1 ARG NE   N -35.946 -19.218 -25.247 1.00 . A A .  1 ARG NE   1 1 
        8  6660 1 1  1 ARG NH1  N -36.311 -17.829 -23.502 1.00 . A A .  1 ARG NH1  1 1 
        8  6661 1 1  1 ARG NH2  N -37.699 -19.575 -23.865 1.00 . A A .  1 ARG NH2  1 1 
        8  6662 1 1  1 ARG O    O -30.300 -18.141 -28.345 1.00 . A A .  1 ARG O    1 1 
        8  6663 1 1  2 MET C    C -27.651 -19.098 -25.356 1.00 . A A .  2 MET C    1 1 
        8  6664 1 1  2 MET CA   C -28.283 -18.440 -26.586 1.00 . A A .  2 MET CA   1 1 
        8  6665 1 1  2 MET CB   C -27.493 -17.198 -26.996 1.00 . A A .  2 MET CB   1 1 
        8  6666 1 1  2 MET CE   C -27.903 -15.158 -30.491 1.00 . A A .  2 MET CE   1 1 
        8  6667 1 1  2 MET CG   C -27.617 -16.988 -28.506 1.00 . A A .  2 MET CG   1 1 
        8  6668 1 1  2 MET H    H -29.870 -17.687 -25.336 1.00 . A A .  2 MET H    1 1 
        8  6669 1 1  2 MET HA   H -28.325 -19.138 -27.407 1.00 . A A .  2 MET HA   1 1 
        8  6670 1 1  2 MET HB2  H -27.885 -16.335 -26.478 1.00 . A A .  2 MET HB2  1 1 
        8  6671 1 1  2 MET HB3  H -26.453 -17.331 -26.738 1.00 . A A .  2 MET HB3  1 1 
        8  6672 1 1  2 MET HE1  H -27.166 -14.367 -30.449 1.00 . A A .  2 MET HE1  1 1 
        8  6673 1 1  2 MET HE2  H -28.709 -14.860 -31.141 1.00 . A A .  2 MET HE2  1 1 
        8  6674 1 1  2 MET HE3  H -27.449 -16.061 -30.874 1.00 . A A .  2 MET HE3  1 1 
        8  6675 1 1  2 MET HG2  H -26.633 -16.907 -28.941 1.00 . A A .  2 MET HG2  1 1 
        8  6676 1 1  2 MET HG3  H -28.137 -17.827 -28.944 1.00 . A A .  2 MET HG3  1 1 
        8  6677 1 1  2 MET N    N -29.648 -17.939 -26.258 1.00 . A A .  2 MET N    1 1 
        8  6678 1 1  2 MET O    O -28.269 -19.218 -24.317 1.00 . A A .  2 MET O    1 1 
        8  6679 1 1  2 MET SD   S -28.547 -15.469 -28.829 1.00 . A A .  2 MET SD   1 1 
        8  6680 1 1  3 LYS C    C -24.258 -20.353 -24.586 1.00 . A A .  3 LYS C    1 1 
        8  6681 1 1  3 LYS CA   C -25.752 -20.174 -24.302 1.00 . A A .  3 LYS CA   1 1 
        8  6682 1 1  3 LYS CB   C -26.438 -21.533 -24.158 1.00 . A A .  3 LYS CB   1 1 
        8  6683 1 1  3 LYS CD   C -27.492 -23.349 -25.511 1.00 . A A .  3 LYS CD   1 1 
        8  6684 1 1  3 LYS CE   C -28.547 -23.015 -26.570 1.00 . A A .  3 LYS CE   1 1 
        8  6685 1 1  3 LYS CG   C -26.416 -22.262 -25.502 1.00 . A A .  3 LYS CG   1 1 
        8  6686 1 1  3 LYS H    H -25.941 -19.419 -26.312 1.00 . A A .  3 LYS H    1 1 
        8  6687 1 1  3 LYS HA   H -25.899 -19.589 -23.408 1.00 . A A .  3 LYS HA   1 1 
        8  6688 1 1  3 LYS HB2  H -25.916 -22.122 -23.418 1.00 . A A .  3 LYS HB2  1 1 
        8  6689 1 1  3 LYS HB3  H -27.461 -21.388 -23.845 1.00 . A A .  3 LYS HB3  1 1 
        8  6690 1 1  3 LYS HD2  H -27.039 -24.302 -25.742 1.00 . A A .  3 LYS HD2  1 1 
        8  6691 1 1  3 LYS HD3  H -27.963 -23.398 -24.541 1.00 . A A .  3 LYS HD3  1 1 
        8  6692 1 1  3 LYS HE2  H -29.367 -22.470 -26.122 1.00 . A A .  3 LYS HE2  1 1 
        8  6693 1 1  3 LYS HE3  H -28.107 -22.444 -27.373 1.00 . A A .  3 LYS HE3  1 1 
        8  6694 1 1  3 LYS HG2  H -26.608 -21.557 -26.297 1.00 . A A .  3 LYS HG2  1 1 
        8  6695 1 1  3 LYS HG3  H -25.447 -22.716 -25.650 1.00 . A A .  3 LYS HG3  1 1 
        8  6696 1 1  3 LYS HZ1  H -29.417 -24.885 -26.296 1.00 . A A .  3 LYS HZ1  1 1 
        8  6697 1 1  3 LYS HZ2  H -28.206 -24.852 -27.487 1.00 . A A .  3 LYS HZ2  1 1 
        8  6698 1 1  3 LYS HZ3  H -29.737 -24.189 -27.809 1.00 . A A .  3 LYS HZ3  1 1 
        8  6699 1 1  3 LYS N    N -26.423 -19.525 -25.466 1.00 . A A .  3 LYS N    1 1 
        8  6700 1 1  3 LYS NZ   N -29.011 -24.335 -27.078 1.00 . A A .  3 LYS NZ   1 1 
        8  6701 1 1  3 LYS O    O -23.861 -20.684 -25.685 1.00 . A A .  3 LYS O    1 1 
        8  6702 1 1  4 LYS C    C -21.311 -20.918 -22.577 1.00 . A A .  4 LYS C    1 1 
        8  6703 1 1  4 LYS CA   C -21.961 -20.297 -23.815 1.00 . A A .  4 LYS CA   1 1 
        8  6704 1 1  4 LYS CB   C -21.438 -18.877 -24.041 1.00 . A A .  4 LYS CB   1 1 
        8  6705 1 1  4 LYS CD   C -21.535 -17.136 -25.830 1.00 . A A .  4 LYS CD   1 1 
        8  6706 1 1  4 LYS CE   C -22.164 -15.747 -25.700 1.00 . A A .  4 LYS CE   1 1 
        8  6707 1 1  4 LYS CG   C -22.354 -18.145 -25.024 1.00 . A A .  4 LYS CG   1 1 
        8  6708 1 1  4 LYS H    H -23.769 -19.871 -22.722 1.00 . A A .  4 LYS H    1 1 
        8  6709 1 1  4 LYS HA   H -21.770 -20.902 -24.687 1.00 . A A .  4 LYS HA   1 1 
        8  6710 1 1  4 LYS HB2  H -21.420 -18.346 -23.101 1.00 . A A .  4 LYS HB2  1 1 
        8  6711 1 1  4 LYS HB3  H -20.439 -18.922 -24.449 1.00 . A A .  4 LYS HB3  1 1 
        8  6712 1 1  4 LYS HD2  H -20.523 -17.111 -25.454 1.00 . A A .  4 LYS HD2  1 1 
        8  6713 1 1  4 LYS HD3  H -21.526 -17.428 -26.870 1.00 . A A .  4 LYS HD3  1 1 
        8  6714 1 1  4 LYS HE2  H -22.422 -15.358 -26.676 1.00 . A A .  4 LYS HE2  1 1 
        8  6715 1 1  4 LYS HE3  H -23.036 -15.787 -25.066 1.00 . A A .  4 LYS HE3  1 1 
        8  6716 1 1  4 LYS HG2  H -22.807 -18.861 -25.695 1.00 . A A .  4 LYS HG2  1 1 
        8  6717 1 1  4 LYS HG3  H -23.126 -17.625 -24.477 1.00 . A A .  4 LYS HG3  1 1 
        8  6718 1 1  4 LYS HZ1  H -20.179 -15.173 -25.443 1.00 . A A .  4 LYS HZ1  1 1 
        8  6719 1 1  4 LYS HZ2  H -21.123 -15.055 -24.035 1.00 . A A .  4 LYS HZ2  1 1 
        8  6720 1 1  4 LYS HZ3  H -21.293 -13.905 -25.273 1.00 . A A .  4 LYS HZ3  1 1 
        8  6721 1 1  4 LYS N    N -23.428 -20.138 -23.602 1.00 . A A .  4 LYS N    1 1 
        8  6722 1 1  4 LYS NZ   N -21.110 -14.907 -25.064 1.00 . A A .  4 LYS NZ   1 1 
        8  6723 1 1  4 LYS O    O -21.968 -21.210 -21.598 1.00 . A A .  4 LYS O    1 1 
        8  6724 1 1  5 LYS C    C -17.868 -22.025 -21.779 1.00 . A A .  5 LYS C    1 1 
        8  6725 1 1  5 LYS CA   C -19.330 -21.725 -21.436 1.00 . A A .  5 LYS CA   1 1 
        8  6726 1 1  5 LYS CB   C -20.091 -23.021 -21.151 1.00 . A A .  5 LYS CB   1 1 
        8  6727 1 1  5 LYS CD   C -22.260 -23.611 -20.060 1.00 . A A .  5 LYS CD   1 1 
        8  6728 1 1  5 LYS CE   C -23.369 -22.896 -19.285 1.00 . A A .  5 LYS CE   1 1 
        8  6729 1 1  5 LYS CG   C -20.945 -22.846 -19.895 1.00 . A A .  5 LYS CG   1 1 
        8  6730 1 1  5 LYS H    H -19.509 -20.881 -23.411 1.00 . A A .  5 LYS H    1 1 
        8  6731 1 1  5 LYS HA   H -19.392 -21.068 -20.585 1.00 . A A .  5 LYS HA   1 1 
        8  6732 1 1  5 LYS HB2  H -20.728 -23.257 -21.991 1.00 . A A .  5 LYS HB2  1 1 
        8  6733 1 1  5 LYS HB3  H -19.387 -23.825 -20.996 1.00 . A A .  5 LYS HB3  1 1 
        8  6734 1 1  5 LYS HD2  H -22.522 -23.655 -21.107 1.00 . A A .  5 LYS HD2  1 1 
        8  6735 1 1  5 LYS HD3  H -22.144 -24.614 -19.675 1.00 . A A .  5 LYS HD3  1 1 
        8  6736 1 1  5 LYS HE2  H -23.035 -22.664 -18.282 1.00 . A A .  5 LYS HE2  1 1 
        8  6737 1 1  5 LYS HE3  H -23.670 -21.998 -19.800 1.00 . A A .  5 LYS HE3  1 1 
        8  6738 1 1  5 LYS HG2  H -20.409 -23.230 -19.038 1.00 . A A .  5 LYS HG2  1 1 
        8  6739 1 1  5 LYS HG3  H -21.158 -21.798 -19.746 1.00 . A A .  5 LYS HG3  1 1 
        8  6740 1 1  5 LYS HZ1  H -24.293 -24.613 -18.554 1.00 . A A .  5 LYS HZ1  1 1 
        8  6741 1 1  5 LYS HZ2  H -24.621 -24.291 -20.190 1.00 . A A .  5 LYS HZ2  1 1 
        8  6742 1 1  5 LYS HZ3  H -25.371 -23.372 -18.973 1.00 . A A .  5 LYS HZ3  1 1 
        8  6743 1 1  5 LYS N    N -20.022 -21.123 -22.613 1.00 . A A .  5 LYS N    1 1 
        8  6744 1 1  5 LYS NZ   N -24.498 -23.867 -19.247 1.00 . A A .  5 LYS NZ   1 1 
        8  6745 1 1  5 LYS O    O -17.574 -22.753 -22.705 1.00 . A A .  5 LYS O    1 1 
        8  6746 1 1  6 ASP C    C -14.631 -20.822 -20.446 1.00 . A A .  6 ASP C    1 1 
        8  6747 1 1  6 ASP CA   C -15.508 -21.722 -21.320 1.00 . A A .  6 ASP CA   1 1 
        8  6748 1 1  6 ASP CB   C -15.328 -21.373 -22.799 1.00 . A A .  6 ASP CB   1 1 
        8  6749 1 1  6 ASP CG   C -15.163 -22.659 -23.611 1.00 . A A .  6 ASP CG   1 1 
        8  6750 1 1  6 ASP H    H -17.208 -20.884 -20.293 1.00 . A A .  6 ASP H    1 1 
        8  6751 1 1  6 ASP HA   H -15.268 -22.760 -21.155 1.00 . A A .  6 ASP HA   1 1 
        8  6752 1 1  6 ASP HB2  H -16.196 -20.833 -23.149 1.00 . A A .  6 ASP HB2  1 1 
        8  6753 1 1  6 ASP HB3  H -14.449 -20.759 -22.919 1.00 . A A .  6 ASP HB3  1 1 
        8  6754 1 1  6 ASP N    N -16.950 -21.468 -21.037 1.00 . A A .  6 ASP N    1 1 
        8  6755 1 1  6 ASP O    O -15.045 -19.765 -20.014 1.00 . A A .  6 ASP O    1 1 
        8  6756 1 1  6 ASP OD1  O -14.661 -23.624 -23.059 1.00 . A A .  6 ASP OD1  1 1 
        8  6757 1 1  6 ASP OD2  O -15.542 -22.657 -24.771 1.00 . A A .  6 ASP OD2  1 1 
        8  6758 1 1  7 GLU C    C -11.280 -19.985 -20.132 1.00 . A A .  7 GLU C    1 1 
        8  6759 1 1  7 GLU CA   C -12.518 -20.402 -19.334 1.00 . A A .  7 GLU CA   1 1 
        8  6760 1 1  7 GLU CB   C -12.125 -21.307 -18.167 1.00 . A A .  7 GLU CB   1 1 
        8  6761 1 1  7 GLU CD   C -13.701 -22.617 -16.738 1.00 . A A .  7 GLU CD   1 1 
        8  6762 1 1  7 GLU CG   C -13.186 -21.216 -17.068 1.00 . A A .  7 GLU CG   1 1 
        8  6763 1 1  7 GLU H    H -13.105 -22.090 -20.539 1.00 . A A .  7 GLU H    1 1 
        8  6764 1 1  7 GLU HA   H -13.041 -19.533 -18.967 1.00 . A A .  7 GLU HA   1 1 
        8  6765 1 1  7 GLU HB2  H -12.050 -22.328 -18.513 1.00 . A A .  7 GLU HB2  1 1 
        8  6766 1 1  7 GLU HB3  H -11.172 -20.990 -17.771 1.00 . A A .  7 GLU HB3  1 1 
        8  6767 1 1  7 GLU HG2  H -12.751 -20.772 -16.184 1.00 . A A .  7 GLU HG2  1 1 
        8  6768 1 1  7 GLU HG3  H -14.007 -20.604 -17.412 1.00 . A A .  7 GLU HG3  1 1 
        8  6769 1 1  7 GLU N    N -13.421 -21.235 -20.181 1.00 . A A .  7 GLU N    1 1 
        8  6770 1 1  7 GLU O    O -11.137 -20.315 -21.292 1.00 . A A .  7 GLU O    1 1 
        8  6771 1 1  7 GLU OE1  O -12.880 -23.497 -16.539 1.00 . A A .  7 GLU OE1  1 1 
        8  6772 1 1  7 GLU OE2  O -14.908 -22.787 -16.688 1.00 . A A .  7 GLU OE2  1 1 
        8  6773 1 1  8 GLY C    C  -8.167 -18.214 -19.250 1.00 . A A .  8 GLY C    1 1 
        8  6774 1 1  8 GLY CA   C  -9.157 -18.824 -20.243 1.00 . A A .  8 GLY CA   1 1 
        8  6775 1 1  8 GLY H    H -10.517 -19.005 -18.582 1.00 . A A .  8 GLY H    1 1 
        8  6776 1 1  8 GLY HA2  H  -8.703 -19.678 -20.728 1.00 . A A .  8 GLY HA2  1 1 
        8  6777 1 1  8 GLY HA3  H  -9.419 -18.085 -20.984 1.00 . A A .  8 GLY HA3  1 1 
        8  6778 1 1  8 GLY N    N -10.384 -19.262 -19.519 1.00 . A A .  8 GLY N    1 1 
        8  6779 1 1  8 GLY O    O  -8.149 -17.019 -19.031 1.00 . A A .  8 GLY O    1 1 
        8  6780 1 1  9 SER C    C  -5.283 -17.673 -18.384 1.00 . A A .  9 SER C    1 1 
        8  6781 1 1  9 SER CA   C  -6.358 -18.492 -17.664 1.00 . A A .  9 SER CA   1 1 
        8  6782 1 1  9 SER CB   C  -5.741 -19.728 -17.012 1.00 . A A .  9 SER CB   1 1 
        8  6783 1 1  9 SER H    H  -7.374 -19.982 -18.830 1.00 . A A .  9 SER H    1 1 
        8  6784 1 1  9 SER HA   H  -6.856 -17.895 -16.923 1.00 . A A .  9 SER HA   1 1 
        8  6785 1 1  9 SER HB2  H  -5.239 -20.321 -17.759 1.00 . A A .  9 SER HB2  1 1 
        8  6786 1 1  9 SER HB3  H  -5.027 -19.418 -16.261 1.00 . A A .  9 SER HB3  1 1 
        8  6787 1 1  9 SER HG   H  -7.586 -20.336 -16.890 1.00 . A A .  9 SER HG   1 1 
        8  6788 1 1  9 SER N    N  -7.343 -19.025 -18.644 1.00 . A A .  9 SER N    1 1 
        8  6789 1 1  9 SER O    O  -4.106 -17.957 -18.293 1.00 . A A .  9 SER O    1 1 
        8  6790 1 1  9 SER OG   O  -6.770 -20.506 -16.414 1.00 . A A .  9 SER OG   1 1 
        8  6791 1 1 10 TYR C    C  -5.257 -14.428 -20.100 1.00 . A A . 10 TYR C    1 1 
        8  6792 1 1 10 TYR CA   C  -4.680 -15.820 -19.825 1.00 . A A . 10 TYR CA   1 1 
        8  6793 1 1 10 TYR CB   C  -4.420 -16.561 -21.137 1.00 . A A . 10 TYR CB   1 1 
        8  6794 1 1 10 TYR CD1  C  -2.025 -15.788 -21.004 1.00 . A A . 10 TYR CD1  1 1 
        8  6795 1 1 10 TYR CD2  C  -3.146 -15.750 -23.154 1.00 . A A . 10 TYR CD2  1 1 
        8  6796 1 1 10 TYR CE1  C  -0.862 -15.286 -21.601 1.00 . A A . 10 TYR CE1  1 1 
        8  6797 1 1 10 TYR CE2  C  -1.983 -15.247 -23.752 1.00 . A A . 10 TYR CE2  1 1 
        8  6798 1 1 10 TYR CG   C  -3.166 -16.019 -21.781 1.00 . A A . 10 TYR CG   1 1 
        8  6799 1 1 10 TYR CZ   C  -0.841 -15.015 -22.975 1.00 . A A . 10 TYR CZ   1 1 
        8  6800 1 1 10 TYR H    H  -6.634 -16.443 -19.162 1.00 . A A . 10 TYR H    1 1 
        8  6801 1 1 10 TYR HA   H  -3.767 -15.745 -19.256 1.00 . A A . 10 TYR HA   1 1 
        8  6802 1 1 10 TYR HB2  H  -4.295 -17.615 -20.935 1.00 . A A . 10 TYR HB2  1 1 
        8  6803 1 1 10 TYR HB3  H  -5.257 -16.418 -21.804 1.00 . A A . 10 TYR HB3  1 1 
        8  6804 1 1 10 TYR HD1  H  -2.040 -15.996 -19.944 1.00 . A A . 10 TYR HD1  1 1 
        8  6805 1 1 10 TYR HD2  H  -4.026 -15.928 -23.753 1.00 . A A . 10 TYR HD2  1 1 
        8  6806 1 1 10 TYR HE1  H   0.019 -15.107 -21.002 1.00 . A A . 10 TYR HE1  1 1 
        8  6807 1 1 10 TYR HE2  H  -1.967 -15.039 -24.810 1.00 . A A . 10 TYR HE2  1 1 
        8  6808 1 1 10 TYR HH   H   0.403 -13.604 -23.297 1.00 . A A . 10 TYR HH   1 1 
        8  6809 1 1 10 TYR N    N  -5.680 -16.656 -19.100 1.00 . A A . 10 TYR N    1 1 
        8  6810 1 1 10 TYR O    O  -6.164 -14.267 -20.892 1.00 . A A . 10 TYR O    1 1 
        8  6811 1 1 10 TYR OH   O   0.305 -14.521 -23.564 1.00 . A A . 10 TYR OH   1 1 
        8  6812 1 1 11 ASP C    C  -4.335 -11.020 -19.002 1.00 . A A . 11 ASP C    1 1 
        8  6813 1 1 11 ASP CA   C  -5.252 -12.044 -19.676 1.00 . A A . 11 ASP CA   1 1 
        8  6814 1 1 11 ASP CB   C  -6.638 -12.033 -19.032 1.00 . A A . 11 ASP CB   1 1 
        8  6815 1 1 11 ASP CG   C  -7.709 -12.045 -20.124 1.00 . A A . 11 ASP CG   1 1 
        8  6816 1 1 11 ASP H    H  -4.009 -13.570 -18.821 1.00 . A A . 11 ASP H    1 1 
        8  6817 1 1 11 ASP HA   H  -5.332 -11.844 -20.729 1.00 . A A . 11 ASP HA   1 1 
        8  6818 1 1 11 ASP HB2  H  -6.749 -12.908 -18.407 1.00 . A A . 11 ASP HB2  1 1 
        8  6819 1 1 11 ASP HB3  H  -6.749 -11.144 -18.430 1.00 . A A . 11 ASP HB3  1 1 
        8  6820 1 1 11 ASP N    N  -4.737 -13.421 -19.452 1.00 . A A . 11 ASP N    1 1 
        8  6821 1 1 11 ASP O    O  -3.185 -11.292 -18.721 1.00 . A A . 11 ASP O    1 1 
        8  6822 1 1 11 ASP OD1  O  -7.837 -11.046 -20.811 1.00 . A A . 11 ASP OD1  1 1 
        8  6823 1 1 11 ASP OD2  O  -8.383 -13.053 -20.253 1.00 . A A . 11 ASP OD2  1 1 
        8  6824 1 1 12 LEU C    C  -2.753  -8.514 -18.934 1.00 . A A . 12 LEU C    1 1 
        8  6825 1 1 12 LEU CA   C  -3.993  -8.803 -18.084 1.00 . A A . 12 LEU CA   1 1 
        8  6826 1 1 12 LEU CB   C  -3.593  -9.408 -16.738 1.00 . A A . 12 LEU CB   1 1 
        8  6827 1 1 12 LEU CD1  C  -4.465 -10.900 -14.935 1.00 . A A . 12 LEU CD1  1 1 
        8  6828 1 1 12 LEU CD2  C  -5.485  -8.648 -15.295 1.00 . A A . 12 LEU CD2  1 1 
        8  6829 1 1 12 LEU CG   C  -4.846  -9.856 -15.986 1.00 . A A . 12 LEU CG   1 1 
        8  6830 1 1 12 LEU H    H  -5.766  -9.644 -18.974 1.00 . A A . 12 LEU H    1 1 
        8  6831 1 1 12 LEU HA   H  -4.562  -7.900 -17.928 1.00 . A A . 12 LEU HA   1 1 
        8  6832 1 1 12 LEU HB2  H  -2.947 -10.258 -16.904 1.00 . A A . 12 LEU HB2  1 1 
        8  6833 1 1 12 LEU HB3  H  -3.069  -8.667 -16.153 1.00 . A A . 12 LEU HB3  1 1 
        8  6834 1 1 12 LEU HD11 H  -5.107 -10.793 -14.072 1.00 . A A . 12 LEU HD11 1 1 
        8  6835 1 1 12 LEU HD12 H  -3.437 -10.755 -14.639 1.00 . A A . 12 LEU HD12 1 1 
        8  6836 1 1 12 LEU HD13 H  -4.584 -11.889 -15.351 1.00 . A A . 12 LEU HD13 1 1 
        8  6837 1 1 12 LEU HD21 H  -5.727  -7.899 -16.034 1.00 . A A . 12 LEU HD21 1 1 
        8  6838 1 1 12 LEU HD22 H  -4.791  -8.236 -14.578 1.00 . A A . 12 LEU HD22 1 1 
        8  6839 1 1 12 LEU HD23 H  -6.386  -8.959 -14.788 1.00 . A A . 12 LEU HD23 1 1 
        8  6840 1 1 12 LEU HG   H  -5.549 -10.288 -16.684 1.00 . A A . 12 LEU HG   1 1 
        8  6841 1 1 12 LEU N    N  -4.836  -9.843 -18.740 1.00 . A A . 12 LEU N    1 1 
        8  6842 1 1 12 LEU O    O  -2.288  -9.356 -19.677 1.00 . A A . 12 LEU O    1 1 
        8  6843 1 1 13 GLY C    C   0.219  -6.939 -18.714 1.00 . A A . 13 GLY C    1 1 
        8  6844 1 1 13 GLY CA   C  -1.004  -6.989 -19.631 1.00 . A A . 13 GLY CA   1 1 
        8  6845 1 1 13 GLY H    H  -2.604  -6.665 -18.224 1.00 . A A . 13 GLY H    1 1 
        8  6846 1 1 13 GLY HA2  H  -0.854  -7.740 -20.394 1.00 . A A . 13 GLY HA2  1 1 
        8  6847 1 1 13 GLY HA3  H  -1.140  -6.025 -20.097 1.00 . A A . 13 GLY HA3  1 1 
        8  6848 1 1 13 GLY N    N  -2.213  -7.330 -18.830 1.00 . A A . 13 GLY N    1 1 
        8  6849 1 1 13 GLY O    O   1.133  -7.730 -18.839 1.00 . A A . 13 GLY O    1 1 
        8  6850 1 1 14 LYS C    C   1.106  -4.938 -15.730 1.00 . A A . 14 LYS C    1 1 
        8  6851 1 1 14 LYS CA   C   1.409  -5.918 -16.867 1.00 . A A . 14 LYS CA   1 1 
        8  6852 1 1 14 LYS CB   C   2.564  -5.411 -17.733 1.00 . A A . 14 LYS CB   1 1 
        8  6853 1 1 14 LYS CD   C   3.269  -6.650 -19.785 1.00 . A A . 14 LYS CD   1 1 
        8  6854 1 1 14 LYS CE   C   3.661  -8.045 -20.278 1.00 . A A . 14 LYS CE   1 1 
        8  6855 1 1 14 LYS CG   C   3.369  -6.601 -18.259 1.00 . A A . 14 LYS CG   1 1 
        8  6856 1 1 14 LYS H    H  -0.502  -5.390 -17.705 1.00 . A A . 14 LYS H    1 1 
        8  6857 1 1 14 LYS HA   H   1.649  -6.885 -16.467 1.00 . A A . 14 LYS HA   1 1 
        8  6858 1 1 14 LYS HB2  H   2.169  -4.846 -18.564 1.00 . A A . 14 LYS HB2  1 1 
        8  6859 1 1 14 LYS HB3  H   3.209  -4.779 -17.140 1.00 . A A . 14 LYS HB3  1 1 
        8  6860 1 1 14 LYS HD2  H   2.254  -6.433 -20.086 1.00 . A A . 14 LYS HD2  1 1 
        8  6861 1 1 14 LYS HD3  H   3.937  -5.918 -20.214 1.00 . A A . 14 LYS HD3  1 1 
        8  6862 1 1 14 LYS HE2  H   4.256  -8.552 -19.531 1.00 . A A . 14 LYS HE2  1 1 
        8  6863 1 1 14 LYS HE3  H   2.781  -8.622 -20.516 1.00 . A A . 14 LYS HE3  1 1 
        8  6864 1 1 14 LYS HG2  H   4.404  -6.491 -17.969 1.00 . A A . 14 LYS HG2  1 1 
        8  6865 1 1 14 LYS HG3  H   2.974  -7.515 -17.845 1.00 . A A . 14 LYS HG3  1 1 
        8  6866 1 1 14 LYS HZ1  H   3.994  -7.084 -22.095 1.00 . A A . 14 LYS HZ1  1 1 
        8  6867 1 1 14 LYS HZ2  H   4.542  -8.692 -22.050 1.00 . A A . 14 LYS HZ2  1 1 
        8  6868 1 1 14 LYS HZ3  H   5.411  -7.473 -21.248 1.00 . A A . 14 LYS HZ3  1 1 
        8  6869 1 1 14 LYS N    N   0.245  -6.016 -17.791 1.00 . A A . 14 LYS N    1 1 
        8  6870 1 1 14 LYS NZ   N   4.463  -7.805 -21.511 1.00 . A A . 14 LYS NZ   1 1 
        8  6871 1 1 14 LYS O    O   0.503  -5.294 -14.737 1.00 . A A . 14 LYS O    1 1 
        8  6872 1 1 15 LYS C    C   1.025  -1.326 -15.406 1.00 . A A . 15 LYS C    1 1 
        8  6873 1 1 15 LYS CA   C   1.251  -2.713 -14.786 1.00 . A A . 15 LYS CA   1 1 
        8  6874 1 1 15 LYS CB   C   2.512  -2.761 -13.900 1.00 . A A . 15 LYS CB   1 1 
        8  6875 1 1 15 LYS CD   C   4.340  -1.450 -12.803 1.00 . A A . 15 LYS CD   1 1 
        8  6876 1 1 15 LYS CE   C   5.501  -0.745 -13.507 1.00 . A A . 15 LYS CE   1 1 
        8  6877 1 1 15 LYS CG   C   3.084  -1.356 -13.670 1.00 . A A . 15 LYS CG   1 1 
        8  6878 1 1 15 LYS H    H   2.001  -3.439 -16.667 1.00 . A A . 15 LYS H    1 1 
        8  6879 1 1 15 LYS HA   H   0.388  -3.010 -14.211 1.00 . A A . 15 LYS HA   1 1 
        8  6880 1 1 15 LYS HB2  H   2.258  -3.199 -12.946 1.00 . A A . 15 LYS HB2  1 1 
        8  6881 1 1 15 LYS HB3  H   3.260  -3.373 -14.382 1.00 . A A . 15 LYS HB3  1 1 
        8  6882 1 1 15 LYS HD2  H   4.155  -0.975 -11.849 1.00 . A A . 15 LYS HD2  1 1 
        8  6883 1 1 15 LYS HD3  H   4.593  -2.487 -12.646 1.00 . A A . 15 LYS HD3  1 1 
        8  6884 1 1 15 LYS HE2  H   5.714  -1.226 -14.452 1.00 . A A . 15 LYS HE2  1 1 
        8  6885 1 1 15 LYS HE3  H   5.274   0.299 -13.657 1.00 . A A . 15 LYS HE3  1 1 
        8  6886 1 1 15 LYS HG2  H   3.335  -0.912 -14.623 1.00 . A A . 15 LYS HG2  1 1 
        8  6887 1 1 15 LYS HG3  H   2.348  -0.745 -13.171 1.00 . A A . 15 LYS HG3  1 1 
        8  6888 1 1 15 LYS HZ1  H   7.169  -1.766 -12.792 1.00 . A A . 15 LYS HZ1  1 1 
        8  6889 1 1 15 LYS HZ2  H   6.311  -0.917 -11.597 1.00 . A A . 15 LYS HZ2  1 1 
        8  6890 1 1 15 LYS HZ3  H   7.299  -0.077 -12.696 1.00 . A A . 15 LYS HZ3  1 1 
        8  6891 1 1 15 LYS N    N   1.517  -3.709 -15.863 1.00 . A A . 15 LYS N    1 1 
        8  6892 1 1 15 LYS NZ   N   6.657  -0.887 -12.579 1.00 . A A . 15 LYS NZ   1 1 
        8  6893 1 1 15 LYS O    O   1.777  -0.898 -16.259 1.00 . A A . 15 LYS O    1 1 
        8  6894 1 1 16 PRO C    C   0.658   1.714 -14.940 1.00 . A A . 16 PRO C    1 1 
        8  6895 1 1 16 PRO CA   C  -0.343   0.681 -15.461 1.00 . A A . 16 PRO CA   1 1 
        8  6896 1 1 16 PRO CB   C  -1.737   0.942 -14.897 1.00 . A A . 16 PRO CB   1 1 
        8  6897 1 1 16 PRO CD   C  -0.955  -1.123 -13.924 1.00 . A A . 16 PRO CD   1 1 
        8  6898 1 1 16 PRO CG   C  -1.831   0.078 -13.681 1.00 . A A . 16 PRO CG   1 1 
        8  6899 1 1 16 PRO HA   H  -0.373   0.688 -16.538 1.00 . A A . 16 PRO HA   1 1 
        8  6900 1 1 16 PRO HB2  H  -1.846   1.985 -14.631 1.00 . A A . 16 PRO HB2  1 1 
        8  6901 1 1 16 PRO HB3  H  -2.493   0.654 -15.613 1.00 . A A . 16 PRO HB3  1 1 
        8  6902 1 1 16 PRO HD2  H  -0.433  -1.400 -13.017 1.00 . A A . 16 PRO HD2  1 1 
        8  6903 1 1 16 PRO HD3  H  -1.538  -1.951 -14.294 1.00 . A A . 16 PRO HD3  1 1 
        8  6904 1 1 16 PRO HG2  H  -1.483   0.623 -12.815 1.00 . A A . 16 PRO HG2  1 1 
        8  6905 1 1 16 PRO HG3  H  -2.851  -0.241 -13.531 1.00 . A A . 16 PRO HG3  1 1 
        8  6906 1 1 16 PRO N    N  -0.009  -0.671 -14.949 1.00 . A A . 16 PRO N    1 1 
        8  6907 1 1 16 PRO O    O   1.240   1.554 -13.886 1.00 . A A . 16 PRO O    1 1 
        8  6908 1 1 17 ILE C    C   1.196   5.204 -15.433 1.00 . A A . 17 ILE C    1 1 
        8  6909 1 1 17 ILE CA   C   1.817   3.823 -15.223 1.00 . A A . 17 ILE CA   1 1 
        8  6910 1 1 17 ILE CB   C   3.057   3.668 -16.104 1.00 . A A . 17 ILE CB   1 1 
        8  6911 1 1 17 ILE CD1  C   4.167   2.046 -17.642 1.00 . A A . 17 ILE CD1  1 1 
        8  6912 1 1 17 ILE CG1  C   3.378   2.186 -16.339 1.00 . A A . 17 ILE CG1  1 1 
        8  6913 1 1 17 ILE CG2  C   4.250   4.336 -15.420 1.00 . A A . 17 ILE CG2  1 1 
        8  6914 1 1 17 ILE H    H   0.376   2.887 -16.515 1.00 . A A . 17 ILE H    1 1 
        8  6915 1 1 17 ILE HA   H   2.080   3.678 -14.193 1.00 . A A . 17 ILE HA   1 1 
        8  6916 1 1 17 ILE HB   H   2.876   4.151 -17.045 1.00 . A A . 17 ILE HB   1 1 
        8  6917 1 1 17 ILE HD11 H   5.200   2.308 -17.468 1.00 . A A . 17 ILE HD11 1 1 
        8  6918 1 1 17 ILE HD12 H   3.749   2.707 -18.387 1.00 . A A . 17 ILE HD12 1 1 
        8  6919 1 1 17 ILE HD13 H   4.107   1.025 -17.991 1.00 . A A . 17 ILE HD13 1 1 
        8  6920 1 1 17 ILE HG12 H   3.970   1.811 -15.516 1.00 . A A . 17 ILE HG12 1 1 
        8  6921 1 1 17 ILE HG13 H   2.467   1.616 -16.414 1.00 . A A . 17 ILE HG13 1 1 
        8  6922 1 1 17 ILE HG21 H   4.378   5.334 -15.812 1.00 . A A . 17 ILE HG21 1 1 
        8  6923 1 1 17 ILE HG22 H   5.143   3.758 -15.607 1.00 . A A . 17 ILE HG22 1 1 
        8  6924 1 1 17 ILE HG23 H   4.072   4.388 -14.355 1.00 . A A . 17 ILE HG23 1 1 
        8  6925 1 1 17 ILE N    N   0.860   2.776 -15.671 1.00 . A A . 17 ILE N    1 1 
        8  6926 1 1 17 ILE O    O   0.058   5.321 -15.831 1.00 . A A . 17 ILE O    1 1 
        8  6927 1 1 18 TYR C    C   2.468   8.669 -15.241 1.00 . A A . 18 TYR C    1 1 
        8  6928 1 1 18 TYR CA   C   1.367   7.615 -15.377 1.00 . A A . 18 TYR CA   1 1 
        8  6929 1 1 18 TYR CB   C   0.320   7.776 -14.274 1.00 . A A . 18 TYR CB   1 1 
        8  6930 1 1 18 TYR CD1  C  -1.503   9.111 -15.393 1.00 . A A . 18 TYR CD1  1 1 
        8  6931 1 1 18 TYR CD2  C  -1.880   6.753 -14.972 1.00 . A A . 18 TYR CD2  1 1 
        8  6932 1 1 18 TYR CE1  C  -2.776   9.212 -15.967 1.00 . A A . 18 TYR CE1  1 1 
        8  6933 1 1 18 TYR CE2  C  -3.153   6.855 -15.546 1.00 . A A . 18 TYR CE2  1 1 
        8  6934 1 1 18 TYR CG   C  -1.055   7.882 -14.895 1.00 . A A . 18 TYR CG   1 1 
        8  6935 1 1 18 TYR CZ   C  -3.601   8.084 -16.043 1.00 . A A . 18 TYR CZ   1 1 
        8  6936 1 1 18 TYR H    H   2.850   6.136 -14.864 1.00 . A A . 18 TYR H    1 1 
        8  6937 1 1 18 TYR HA   H   0.895   7.689 -16.344 1.00 . A A . 18 TYR HA   1 1 
        8  6938 1 1 18 TYR HB2  H   0.354   6.919 -13.617 1.00 . A A . 18 TYR HB2  1 1 
        8  6939 1 1 18 TYR HB3  H   0.528   8.672 -13.709 1.00 . A A . 18 TYR HB3  1 1 
        8  6940 1 1 18 TYR HD1  H  -0.867   9.981 -15.334 1.00 . A A . 18 TYR HD1  1 1 
        8  6941 1 1 18 TYR HD2  H  -1.534   5.803 -14.591 1.00 . A A . 18 TYR HD2  1 1 
        8  6942 1 1 18 TYR HE1  H  -3.122  10.160 -16.350 1.00 . A A . 18 TYR HE1  1 1 
        8  6943 1 1 18 TYR HE2  H  -3.789   5.984 -15.606 1.00 . A A . 18 TYR HE2  1 1 
        8  6944 1 1 18 TYR HH   H  -4.751   8.194 -17.564 1.00 . A A . 18 TYR HH   1 1 
        8  6945 1 1 18 TYR N    N   1.930   6.248 -15.178 1.00 . A A . 18 TYR N    1 1 
        8  6946 1 1 18 TYR O    O   2.648   9.263 -14.196 1.00 . A A . 18 TYR O    1 1 
        8  6947 1 1 18 TYR OH   O  -4.856   8.183 -16.609 1.00 . A A . 18 TYR OH   1 1 
        8  6948 1 1 19 LYS C    C   4.697  10.357 -17.637 1.00 . A A . 19 LYS C    1 1 
        8  6949 1 1 19 LYS CA   C   4.296   9.923 -16.224 1.00 . A A . 19 LYS CA   1 1 
        8  6950 1 1 19 LYS CB   C   5.460   9.212 -15.531 1.00 . A A . 19 LYS CB   1 1 
        8  6951 1 1 19 LYS CD   C   6.023   9.367 -13.101 1.00 . A A . 19 LYS CD   1 1 
        8  6952 1 1 19 LYS CE   C   6.935   8.142 -13.199 1.00 . A A . 19 LYS CE   1 1 
        8  6953 1 1 19 LYS CG   C   6.029  10.116 -14.435 1.00 . A A . 19 LYS CG   1 1 
        8  6954 1 1 19 LYS H    H   3.044   8.417 -17.124 1.00 . A A . 19 LYS H    1 1 
        8  6955 1 1 19 LYS HA   H   3.983  10.774 -15.642 1.00 . A A . 19 LYS HA   1 1 
        8  6956 1 1 19 LYS HB2  H   5.107   8.290 -15.092 1.00 . A A . 19 LYS HB2  1 1 
        8  6957 1 1 19 LYS HB3  H   6.232   8.997 -16.253 1.00 . A A . 19 LYS HB3  1 1 
        8  6958 1 1 19 LYS HD2  H   6.380  10.022 -12.319 1.00 . A A . 19 LYS HD2  1 1 
        8  6959 1 1 19 LYS HD3  H   5.018   9.047 -12.873 1.00 . A A . 19 LYS HD3  1 1 
        8  6960 1 1 19 LYS HE2  H   6.384   7.244 -12.953 1.00 . A A . 19 LYS HE2  1 1 
        8  6961 1 1 19 LYS HE3  H   7.359   8.066 -14.188 1.00 . A A . 19 LYS HE3  1 1 
        8  6962 1 1 19 LYS HG2  H   7.042  10.394 -14.689 1.00 . A A . 19 LYS HG2  1 1 
        8  6963 1 1 19 LYS HG3  H   5.422  11.005 -14.349 1.00 . A A . 19 LYS HG3  1 1 
        8  6964 1 1 19 LYS HZ1  H   8.634   9.145 -12.537 1.00 . A A . 19 LYS HZ1  1 1 
        8  6965 1 1 19 LYS HZ2  H   8.566   7.512 -12.069 1.00 . A A . 19 LYS HZ2  1 1 
        8  6966 1 1 19 LYS HZ3  H   7.587   8.663 -11.292 1.00 . A A . 19 LYS HZ3  1 1 
        8  6967 1 1 19 LYS N    N   3.206   8.906 -16.291 1.00 . A A . 19 LYS N    1 1 
        8  6968 1 1 19 LYS NZ   N   8.012   8.384 -12.198 1.00 . A A . 19 LYS NZ   1 1 
        8  6969 1 1 19 LYS O    O   5.385   9.648 -18.341 1.00 . A A . 19 LYS O    1 1 
        8  6970 1 1 20 LYS C    C   3.785  13.242 -19.774 1.00 . A A . 20 LYS C    1 1 
        8  6971 1 1 20 LYS CA   C   4.621  12.004 -19.422 1.00 . A A . 20 LYS CA   1 1 
        8  6972 1 1 20 LYS CB   C   4.285  10.836 -20.361 1.00 . A A . 20 LYS CB   1 1 
        8  6973 1 1 20 LYS CD   C   5.205  12.313 -22.158 1.00 . A A . 20 LYS CD   1 1 
        8  6974 1 1 20 LYS CE   C   5.947  11.781 -23.386 1.00 . A A . 20 LYS CE   1 1 
        8  6975 1 1 20 LYS CG   C   4.075  11.351 -21.788 1.00 . A A . 20 LYS CG   1 1 
        8  6976 1 1 20 LYS H    H   3.717  12.075 -17.468 1.00 . A A . 20 LYS H    1 1 
        8  6977 1 1 20 LYS HA   H   5.672  12.232 -19.480 1.00 . A A . 20 LYS HA   1 1 
        8  6978 1 1 20 LYS HB2  H   5.099  10.127 -20.354 1.00 . A A . 20 LYS HB2  1 1 
        8  6979 1 1 20 LYS HB3  H   3.383  10.350 -20.020 1.00 . A A . 20 LYS HB3  1 1 
        8  6980 1 1 20 LYS HD2  H   4.790  13.285 -22.379 1.00 . A A . 20 LYS HD2  1 1 
        8  6981 1 1 20 LYS HD3  H   5.894  12.394 -21.331 1.00 . A A . 20 LYS HD3  1 1 
        8  6982 1 1 20 LYS HE2  H   6.646  12.522 -23.752 1.00 . A A . 20 LYS HE2  1 1 
        8  6983 1 1 20 LYS HE3  H   6.459  10.862 -23.148 1.00 . A A . 20 LYS HE3  1 1 
        8  6984 1 1 20 LYS HG2  H   4.072  10.516 -22.474 1.00 . A A . 20 LYS HG2  1 1 
        8  6985 1 1 20 LYS HG3  H   3.130  11.869 -21.849 1.00 . A A . 20 LYS HG3  1 1 
        8  6986 1 1 20 LYS HZ1  H   5.273  11.649 -25.352 1.00 . A A . 20 LYS HZ1  1 1 
        8  6987 1 1 20 LYS HZ2  H   4.099  12.195 -24.252 1.00 . A A . 20 LYS HZ2  1 1 
        8  6988 1 1 20 LYS HZ3  H   4.532  10.553 -24.293 1.00 . A A . 20 LYS HZ3  1 1 
        8  6989 1 1 20 LYS N    N   4.268  11.519 -18.055 1.00 . A A . 20 LYS N    1 1 
        8  6990 1 1 20 LYS NZ   N   4.882  11.525 -24.397 1.00 . A A . 20 LYS NZ   1 1 
        8  6991 1 1 20 LYS O    O   2.614  13.321 -19.462 1.00 . A A . 20 LYS O    1 1 
        8  6992 1 1 21 ALA C    C   4.306  16.142 -21.971 1.00 . A A . 21 ALA C    1 1 
        8  6993 1 1 21 ALA CA   C   3.618  15.431 -20.803 1.00 . A A . 21 ALA CA   1 1 
        8  6994 1 1 21 ALA CB   C   3.639  16.309 -19.553 1.00 . A A . 21 ALA CB   1 1 
        8  6995 1 1 21 ALA H    H   5.324  14.118 -20.673 1.00 . A A . 21 ALA H    1 1 
        8  6996 1 1 21 ALA HA   H   2.601  15.180 -21.060 1.00 . A A . 21 ALA HA   1 1 
        8  6997 1 1 21 ALA HB1  H   3.298  17.303 -19.806 1.00 . A A . 21 ALA HB1  1 1 
        8  6998 1 1 21 ALA HB2  H   4.646  16.361 -19.166 1.00 . A A . 21 ALA HB2  1 1 
        8  6999 1 1 21 ALA HB3  H   2.987  15.885 -18.804 1.00 . A A . 21 ALA HB3  1 1 
        8  7000 1 1 21 ALA N    N   4.379  14.204 -20.427 1.00 . A A . 21 ALA N    1 1 
        8  7001 1 1 21 ALA O    O   5.516  16.256 -22.003 1.00 . A A . 21 ALA O    1 1 
        8  7002 1 1 22 PRO C    C   4.523  18.710 -23.695 1.00 . A A . 22 PRO C    1 1 
        8  7003 1 1 22 PRO CA   C   4.036  17.310 -24.082 1.00 . A A . 22 PRO CA   1 1 
        8  7004 1 1 22 PRO CB   C   2.834  17.392 -25.017 1.00 . A A . 22 PRO CB   1 1 
        8  7005 1 1 22 PRO CD   C   2.042  16.498 -22.917 1.00 . A A . 22 PRO CD   1 1 
        8  7006 1 1 22 PRO CG   C   1.639  17.310 -24.121 1.00 . A A . 22 PRO CG   1 1 
        8  7007 1 1 22 PRO HA   H   4.827  16.743 -24.545 1.00 . A A . 22 PRO HA   1 1 
        8  7008 1 1 22 PRO HB2  H   2.840  18.330 -25.555 1.00 . A A . 22 PRO HB2  1 1 
        8  7009 1 1 22 PRO HB3  H   2.835  16.562 -25.707 1.00 . A A . 22 PRO HB3  1 1 
        8  7010 1 1 22 PRO HD2  H   1.615  16.918 -22.017 1.00 . A A . 22 PRO HD2  1 1 
        8  7011 1 1 22 PRO HD3  H   1.743  15.468 -23.037 1.00 . A A . 22 PRO HD3  1 1 
        8  7012 1 1 22 PRO HG2  H   1.340  18.304 -23.814 1.00 . A A . 22 PRO HG2  1 1 
        8  7013 1 1 22 PRO HG3  H   0.825  16.821 -24.633 1.00 . A A . 22 PRO HG3  1 1 
        8  7014 1 1 22 PRO N    N   3.505  16.598 -22.893 1.00 . A A . 22 PRO N    1 1 
        8  7015 1 1 22 PRO O    O   3.739  19.590 -23.404 1.00 . A A . 22 PRO O    1 1 
        8  7016 1 1 23 THR C    C   5.512  21.364 -23.967 1.00 . A A . 23 THR C    1 1 
        8  7017 1 1 23 THR CA   C   6.350  20.258 -23.318 1.00 . A A . 23 THR CA   1 1 
        8  7018 1 1 23 THR CB   C   7.778  20.276 -23.866 1.00 . A A . 23 THR CB   1 1 
        8  7019 1 1 23 THR CG2  C   8.661  21.137 -22.961 1.00 . A A . 23 THR CG2  1 1 
        8  7020 1 1 23 THR H    H   6.427  18.194 -23.924 1.00 . A A . 23 THR H    1 1 
        8  7021 1 1 23 THR HA   H   6.364  20.375 -22.248 1.00 . A A . 23 THR HA   1 1 
        8  7022 1 1 23 THR HB   H   7.777  20.691 -24.861 1.00 . A A . 23 THR HB   1 1 
        8  7023 1 1 23 THR HG1  H   8.312  18.669 -24.821 1.00 . A A . 23 THR HG1  1 1 
        8  7024 1 1 23 THR HG21 H   9.203  20.501 -22.275 1.00 . A A . 23 THR HG21 1 1 
        8  7025 1 1 23 THR HG22 H   8.044  21.825 -22.403 1.00 . A A . 23 THR HG22 1 1 
        8  7026 1 1 23 THR HG23 H   9.363  21.693 -23.566 1.00 . A A . 23 THR HG23 1 1 
        8  7027 1 1 23 THR N    N   5.811  18.919 -23.687 1.00 . A A . 23 THR N    1 1 
        8  7028 1 1 23 THR O    O   4.827  21.143 -24.946 1.00 . A A . 23 THR O    1 1 
        8  7029 1 1 23 THR OG1  O   8.285  18.949 -23.903 1.00 . A A . 23 THR OG1  1 1 
        8  7030 1 1 24 ASN C    C   5.668  24.565 -24.873 1.00 . A A . 24 ASN C    1 1 
        8  7031 1 1 24 ASN CA   C   4.768  23.670 -24.017 1.00 . A A . 24 ASN CA   1 1 
        8  7032 1 1 24 ASN CB   C   4.227  24.445 -22.815 1.00 . A A . 24 ASN CB   1 1 
        8  7033 1 1 24 ASN CG   C   3.412  25.643 -23.305 1.00 . A A . 24 ASN CG   1 1 
        8  7034 1 1 24 ASN H    H   6.121  22.710 -22.640 1.00 . A A . 24 ASN H    1 1 
        8  7035 1 1 24 ASN HA   H   3.951  23.283 -24.605 1.00 . A A . 24 ASN HA   1 1 
        8  7036 1 1 24 ASN HB2  H   3.596  23.797 -22.224 1.00 . A A . 24 ASN HB2  1 1 
        8  7037 1 1 24 ASN HB3  H   5.051  24.796 -22.212 1.00 . A A . 24 ASN HB3  1 1 
        8  7038 1 1 24 ASN HD21 H   4.589  26.982 -22.430 1.00 . A A . 24 ASN HD21 1 1 
        8  7039 1 1 24 ASN HD22 H   3.274  27.624 -23.290 1.00 . A A . 24 ASN HD22 1 1 
        8  7040 1 1 24 ASN N    N   5.561  22.552 -23.430 1.00 . A A . 24 ASN N    1 1 
        8  7041 1 1 24 ASN ND2  N   3.789  26.850 -22.982 1.00 . A A . 24 ASN ND2  1 1 
        8  7042 1 1 24 ASN O    O   6.879  24.529 -24.765 1.00 . A A . 24 ASN O    1 1 
        8  7043 1 1 24 ASN OD1  O   2.422  25.480 -23.990 1.00 . A A . 24 ASN OD1  1 1 
        8  7044 1 1 25 GLU C    C   5.357  27.692 -26.543 1.00 . A A . 25 GLU C    1 1 
        8  7045 1 1 25 GLU CA   C   5.911  26.264 -26.583 1.00 . A A . 25 GLU CA   1 1 
        8  7046 1 1 25 GLU CB   C   5.790  25.681 -27.991 1.00 . A A . 25 GLU CB   1 1 
        8  7047 1 1 25 GLU CD   C   7.074  26.496 -29.974 1.00 . A A . 25 GLU CD   1 1 
        8  7048 1 1 25 GLU CG   C   7.160  25.699 -28.671 1.00 . A A . 25 GLU CG   1 1 
        8  7049 1 1 25 GLU H    H   4.110  25.382 -25.793 1.00 . A A . 25 GLU H    1 1 
        8  7050 1 1 25 GLU HA   H   6.941  26.250 -26.265 1.00 . A A . 25 GLU HA   1 1 
        8  7051 1 1 25 GLU HB2  H   5.430  24.665 -27.929 1.00 . A A . 25 GLU HB2  1 1 
        8  7052 1 1 25 GLU HB3  H   5.097  26.274 -28.568 1.00 . A A . 25 GLU HB3  1 1 
        8  7053 1 1 25 GLU HG2  H   7.883  26.160 -28.013 1.00 . A A . 25 GLU HG2  1 1 
        8  7054 1 1 25 GLU HG3  H   7.466  24.687 -28.890 1.00 . A A . 25 GLU HG3  1 1 
        8  7055 1 1 25 GLU N    N   5.088  25.369 -25.722 1.00 . A A . 25 GLU N    1 1 
        8  7056 1 1 25 GLU O    O   4.771  28.113 -25.565 1.00 . A A . 25 GLU O    1 1 
        8  7057 1 1 25 GLU OE1  O   6.441  26.015 -30.899 1.00 . A A . 25 GLU OE1  1 1 
        8  7058 1 1 25 GLU OE2  O   7.643  27.574 -30.024 1.00 . A A . 25 GLU OE2  1 1 
        8  7059 1 1 26 PHE C    C   4.134  30.055 -28.846 1.00 . A A . 26 PHE C    1 1 
        8  7060 1 1 26 PHE CA   C   5.023  29.837 -27.619 1.00 . A A . 26 PHE CA   1 1 
        8  7061 1 1 26 PHE CB   C   6.270  30.718 -27.697 1.00 . A A . 26 PHE CB   1 1 
        8  7062 1 1 26 PHE CD1  C   5.490  33.020 -27.029 1.00 . A A . 26 PHE CD1  1 1 
        8  7063 1 1 26 PHE CD2  C   5.871  32.553 -29.377 1.00 . A A . 26 PHE CD2  1 1 
        8  7064 1 1 26 PHE CE1  C   5.117  34.331 -27.350 1.00 . A A . 26 PHE CE1  1 1 
        8  7065 1 1 26 PHE CE2  C   5.498  33.863 -29.699 1.00 . A A . 26 PHE CE2  1 1 
        8  7066 1 1 26 PHE CG   C   5.868  32.131 -28.043 1.00 . A A . 26 PHE CG   1 1 
        8  7067 1 1 26 PHE CZ   C   5.120  34.752 -28.685 1.00 . A A . 26 PHE CZ   1 1 
        8  7068 1 1 26 PHE H    H   6.015  28.080 -28.376 1.00 . A A . 26 PHE H    1 1 
        8  7069 1 1 26 PHE HA   H   4.476  30.051 -26.714 1.00 . A A . 26 PHE HA   1 1 
        8  7070 1 1 26 PHE HB2  H   6.775  30.712 -26.742 1.00 . A A . 26 PHE HB2  1 1 
        8  7071 1 1 26 PHE HB3  H   6.933  30.337 -28.458 1.00 . A A . 26 PHE HB3  1 1 
        8  7072 1 1 26 PHE HD1  H   5.488  32.695 -25.999 1.00 . A A . 26 PHE HD1  1 1 
        8  7073 1 1 26 PHE HD2  H   6.162  31.867 -30.160 1.00 . A A . 26 PHE HD2  1 1 
        8  7074 1 1 26 PHE HE1  H   4.826  35.017 -26.568 1.00 . A A . 26 PHE HE1  1 1 
        8  7075 1 1 26 PHE HE2  H   5.500  34.189 -30.729 1.00 . A A . 26 PHE HE2  1 1 
        8  7076 1 1 26 PHE HZ   H   4.832  35.764 -28.933 1.00 . A A . 26 PHE HZ   1 1 
        8  7077 1 1 26 PHE N    N   5.539  28.439 -27.598 1.00 . A A . 26 PHE N    1 1 
        8  7078 1 1 26 PHE O    O   4.062  29.221 -29.728 1.00 . A A . 26 PHE O    1 1 
        8  7079 1 1 27 TYR C    C   2.321  32.942 -30.219 1.00 . A A . 27 TYR C    1 1 
        8  7080 1 1 27 TYR CA   C   2.574  31.438 -30.081 1.00 . A A . 27 TYR CA   1 1 
        8  7081 1 1 27 TYR CB   C   1.271  30.700 -29.773 1.00 . A A . 27 TYR CB   1 1 
        8  7082 1 1 27 TYR CD1  C   0.010  30.543 -31.950 1.00 . A A . 27 TYR CD1  1 1 
        8  7083 1 1 27 TYR CD2  C  -0.636  32.245 -30.348 1.00 . A A . 27 TYR CD2  1 1 
        8  7084 1 1 27 TYR CE1  C  -0.993  30.984 -32.822 1.00 . A A . 27 TYR CE1  1 1 
        8  7085 1 1 27 TYR CE2  C  -1.639  32.686 -31.219 1.00 . A A . 27 TYR CE2  1 1 
        8  7086 1 1 27 TYR CG   C   0.189  31.174 -30.713 1.00 . A A . 27 TYR CG   1 1 
        8  7087 1 1 27 TYR CZ   C  -1.818  32.055 -32.456 1.00 . A A . 27 TYR CZ   1 1 
        8  7088 1 1 27 TYR H    H   3.530  31.829 -28.190 1.00 . A A . 27 TYR H    1 1 
        8  7089 1 1 27 TYR HA   H   3.015  31.045 -30.985 1.00 . A A . 27 TYR HA   1 1 
        8  7090 1 1 27 TYR HB2  H   1.419  29.638 -29.901 1.00 . A A . 27 TYR HB2  1 1 
        8  7091 1 1 27 TYR HB3  H   0.975  30.903 -28.754 1.00 . A A . 27 TYR HB3  1 1 
        8  7092 1 1 27 TYR HD1  H   0.646  29.718 -32.231 1.00 . A A . 27 TYR HD1  1 1 
        8  7093 1 1 27 TYR HD2  H  -0.498  32.732 -29.394 1.00 . A A . 27 TYR HD2  1 1 
        8  7094 1 1 27 TYR HE1  H  -1.132  30.497 -33.775 1.00 . A A . 27 TYR HE1  1 1 
        8  7095 1 1 27 TYR HE2  H  -2.276  33.511 -30.938 1.00 . A A . 27 TYR HE2  1 1 
        8  7096 1 1 27 TYR HH   H  -3.231  31.714 -33.695 1.00 . A A . 27 TYR HH   1 1 
        8  7097 1 1 27 TYR N    N   3.457  31.169 -28.911 1.00 . A A . 27 TYR N    1 1 
        8  7098 1 1 27 TYR O    O   2.671  33.720 -29.354 1.00 . A A . 27 TYR O    1 1 
        8  7099 1 1 27 TYR OH   O  -2.808  32.488 -33.315 1.00 . A A . 27 TYR OH   1 1 
        8  7100 1 1 28 ALA C    C   0.034  35.010 -32.060 1.00 . A A . 28 ALA C    1 1 
        8  7101 1 1 28 ALA CA   C   1.440  34.808 -31.488 1.00 . A A . 28 ALA CA   1 1 
        8  7102 1 1 28 ALA CB   C   2.498  35.284 -32.484 1.00 . A A . 28 ALA CB   1 1 
        8  7103 1 1 28 ALA H    H   1.441  32.711 -31.984 1.00 . A A . 28 ALA H    1 1 
        8  7104 1 1 28 ALA HA   H   1.548  35.338 -30.555 1.00 . A A . 28 ALA HA   1 1 
        8  7105 1 1 28 ALA HB1  H   3.431  35.453 -31.966 1.00 . A A . 28 ALA HB1  1 1 
        8  7106 1 1 28 ALA HB2  H   2.171  36.205 -32.945 1.00 . A A . 28 ALA HB2  1 1 
        8  7107 1 1 28 ALA HB3  H   2.641  34.531 -33.245 1.00 . A A . 28 ALA HB3  1 1 
        8  7108 1 1 28 ALA N    N   1.715  33.355 -31.298 1.00 . A A . 28 ALA N    1 1 
        8  7109 1 1 28 ALA O    O  -0.305  34.317 -33.005 1.00 . A A . 28 ALA O    1 1 
        8  7110 1 1 28 ALA OXT  O  -0.678  35.856 -31.544 1.00 . A A . 28 ALA OXT  1 1 
        8  7111 2 1  1 ARG C    C  20.727 -27.813  -4.128 1.00 . B B .  1 ARG C    1 1 
        8  7112 2 1  1 ARG CA   C  22.188 -27.979  -4.552 1.00 . B B .  1 ARG CA   1 1 
        8  7113 2 1  1 ARG CB   C  22.502 -29.450  -4.828 1.00 . B B .  1 ARG CB   1 1 
        8  7114 2 1  1 ARG CD   C  24.855 -30.263  -5.060 1.00 . B B .  1 ARG CD   1 1 
        8  7115 2 1  1 ARG CG   C  23.703 -29.547  -5.771 1.00 . B B .  1 ARG CG   1 1 
        8  7116 2 1  1 ARG CZ   C  25.731 -31.694  -6.807 1.00 . B B .  1 ARG CZ   1 1 
        8  7117 2 1  1 ARG H1   H  24.082 -27.772  -3.710 1.00 . B B .  1 ARG H1   1 1 
        8  7118 2 1  1 ARG H2   H  22.863 -28.154  -2.589 1.00 . B B .  1 ARG H2   1 1 
        8  7119 2 1  1 ARG H3   H  22.975 -26.583  -3.222 1.00 . B B .  1 ARG H3   1 1 
        8  7120 2 1  1 ARG HA   H  22.397 -27.387  -5.429 1.00 . B B .  1 ARG HA   1 1 
        8  7121 2 1  1 ARG HB2  H  22.733 -29.948  -3.897 1.00 . B B .  1 ARG HB2  1 1 
        8  7122 2 1  1 ARG HB3  H  21.647 -29.922  -5.288 1.00 . B B .  1 ARG HB3  1 1 
        8  7123 2 1  1 ARG HD2  H  25.769 -29.695  -5.165 1.00 . B B .  1 ARG HD2  1 1 
        8  7124 2 1  1 ARG HD3  H  24.619 -30.412  -4.018 1.00 . B B .  1 ARG HD3  1 1 
        8  7125 2 1  1 ARG HE   H  24.485 -32.355  -5.410 1.00 . B B .  1 ARG HE   1 1 
        8  7126 2 1  1 ARG HG2  H  23.422 -30.104  -6.654 1.00 . B B .  1 ARG HG2  1 1 
        8  7127 2 1  1 ARG HG3  H  24.019 -28.556  -6.056 1.00 . B B .  1 ARG HG3  1 1 
        8  7128 2 1  1 ARG HH11 H  25.354 -29.842  -7.468 1.00 . B B .  1 ARG HH11 1 1 
        8  7129 2 1  1 ARG HH12 H  26.426 -30.784  -8.449 1.00 . B B .  1 ARG HH12 1 1 
        8  7130 2 1  1 ARG HH21 H  26.284 -33.572  -6.391 1.00 . B B .  1 ARG HH21 1 1 
        8  7131 2 1  1 ARG HH22 H  26.952 -32.896  -7.840 1.00 . B B .  1 ARG HH22 1 1 
        8  7132 2 1  1 ARG N    N  23.096 -27.593  -3.434 1.00 . B B .  1 ARG N    1 1 
        8  7133 2 1  1 ARG NE   N  24.974 -31.577  -5.750 1.00 . B B .  1 ARG NE   1 1 
        8  7134 2 1  1 ARG NH1  N  25.845 -30.695  -7.640 1.00 . B B .  1 ARG NH1  1 1 
        8  7135 2 1  1 ARG NH2  N  26.373 -32.808  -7.030 1.00 . B B .  1 ARG NH2  1 1 
        8  7136 2 1  1 ARG O    O  20.402 -27.842  -2.958 1.00 . B B .  1 ARG O    1 1 
        8  7137 2 1  2 MET C    C  17.517 -27.941  -5.879 1.00 . B B .  2 MET C    1 1 
        8  7138 2 1  2 MET CA   C  18.402 -27.470  -4.721 1.00 . B B .  2 MET CA   1 1 
        8  7139 2 1  2 MET CB   C  18.223 -25.970  -4.487 1.00 . B B .  2 MET CB   1 1 
        8  7140 2 1  2 MET CE   C  19.554 -23.889  -1.255 1.00 . B B .  2 MET CE   1 1 
        8  7141 2 1  2 MET CG   C  18.467 -25.651  -3.011 1.00 . B B .  2 MET CG   1 1 
        8  7142 2 1  2 MET H    H  20.123 -27.617  -6.010 1.00 . B B .  2 MET H    1 1 
        8  7143 2 1  2 MET HA   H  18.166 -28.014  -3.822 1.00 . B B .  2 MET HA   1 1 
        8  7144 2 1  2 MET HB2  H  18.931 -25.424  -5.095 1.00 . B B .  2 MET HB2  1 1 
        8  7145 2 1  2 MET HB3  H  17.219 -25.680  -4.755 1.00 . B B .  2 MET HB3  1 1 
        8  7146 2 1  2 MET HE1  H  19.221 -22.872  -1.413 1.00 . B B .  2 MET HE1  1 1 
        8  7147 2 1  2 MET HE2  H  20.428 -23.885  -0.624 1.00 . B B .  2 MET HE2  1 1 
        8  7148 2 1  2 MET HE3  H  18.770 -24.460  -0.776 1.00 . B B .  2 MET HE3  1 1 
        8  7149 2 1  2 MET HG2  H  17.621 -25.108  -2.616 1.00 . B B .  2 MET HG2  1 1 
        8  7150 2 1  2 MET HG3  H  18.593 -26.572  -2.460 1.00 . B B .  2 MET HG3  1 1 
        8  7151 2 1  2 MET N    N  19.841 -27.638  -5.072 1.00 . B B .  2 MET N    1 1 
        8  7152 2 1  2 MET O    O  17.998 -28.437  -6.879 1.00 . B B .  2 MET O    1 1 
        8  7153 2 1  2 MET SD   S  19.960 -24.642  -2.849 1.00 . B B .  2 MET SD   1 1 
        8  7154 2 1  3 LYS C    C  13.893 -27.724  -6.585 1.00 . B B .  3 LYS C    1 1 
        8  7155 2 1  3 LYS CA   C  15.314 -28.230  -6.846 1.00 . B B .  3 LYS CA   1 1 
        8  7156 2 1  3 LYS CB   C  15.356 -29.757  -6.807 1.00 . B B .  3 LYS CB   1 1 
        8  7157 2 1  3 LYS CD   C  15.577 -31.671  -5.215 1.00 . B B .  3 LYS CD   1 1 
        8  7158 2 1  3 LYS CE   C  16.702 -31.689  -4.177 1.00 . B B .  3 LYS CE   1 1 
        8  7159 2 1  3 LYS CG   C  15.063 -30.240  -5.385 1.00 . B B .  3 LYS CG   1 1 
        8  7160 2 1  3 LYS H    H  15.859 -27.388  -4.938 1.00 . B B .  3 LYS H    1 1 
        8  7161 2 1  3 LYS HA   H  15.671 -27.875  -7.800 1.00 . B B .  3 LYS HA   1 1 
        8  7162 2 1  3 LYS HB2  H  14.613 -30.155  -7.484 1.00 . B B .  3 LYS HB2  1 1 
        8  7163 2 1  3 LYS HB3  H  16.334 -30.099  -7.106 1.00 . B B .  3 LYS HB3  1 1 
        8  7164 2 1  3 LYS HD2  H  14.769 -32.306  -4.882 1.00 . B B .  3 LYS HD2  1 1 
        8  7165 2 1  3 LYS HD3  H  15.955 -32.032  -6.159 1.00 . B B .  3 LYS HD3  1 1 
        8  7166 2 1  3 LYS HE2  H  17.662 -31.602  -4.665 1.00 . B B .  3 LYS HE2  1 1 
        8  7167 2 1  3 LYS HE3  H  16.567 -30.893  -3.462 1.00 . B B .  3 LYS HE3  1 1 
        8  7168 2 1  3 LYS HG2  H  15.557 -29.591  -4.676 1.00 . B B .  3 LYS HG2  1 1 
        8  7169 2 1  3 LYS HG3  H  13.997 -30.220  -5.210 1.00 . B B .  3 LYS HG3  1 1 
        8  7170 2 1  3 LYS HZ1  H  16.689 -33.771  -4.199 1.00 . B B .  3 LYS HZ1  1 1 
        8  7171 2 1  3 LYS HZ2  H  15.639 -33.083  -3.053 1.00 . B B .  3 LYS HZ2  1 1 
        8  7172 2 1  3 LYS HZ3  H  17.315 -33.098  -2.773 1.00 . B B .  3 LYS HZ3  1 1 
        8  7173 2 1  3 LYS N    N  16.228 -27.790  -5.752 1.00 . B B .  3 LYS N    1 1 
        8  7174 2 1  3 LYS NZ   N  16.577 -33.010  -3.500 1.00 . B B .  3 LYS NZ   1 1 
        8  7175 2 1  3 LYS O    O  13.422 -27.719  -5.464 1.00 . B B .  3 LYS O    1 1 
        8  7176 2 1  4 LYS C    C  10.930 -27.225  -8.588 1.00 . B B .  4 LYS C    1 1 
        8  7177 2 1  4 LYS CA   C  11.816 -26.792  -7.417 1.00 . B B .  4 LYS CA   1 1 
        8  7178 2 1  4 LYS CB   C  11.950 -25.270  -7.379 1.00 . B B .  4 LYS CB   1 1 
        8  7179 2 1  4 LYS CD   C  12.825 -23.530  -5.812 1.00 . B B .  4 LYS CD   1 1 
        8  7180 2 1  4 LYS CE   C  13.979 -22.565  -6.094 1.00 . B B .  4 LYS CE   1 1 
        8  7181 2 1  4 LYS CG   C  13.117 -24.882  -6.468 1.00 . B B .  4 LYS CG   1 1 
        8  7182 2 1  4 LYS H    H  13.604 -27.309  -8.505 1.00 . B B .  4 LYS H    1 1 
        8  7183 2 1  4 LYS HA   H  11.410 -27.150  -6.484 1.00 . B B .  4 LYS HA   1 1 
        8  7184 2 1  4 LYS HB2  H  12.133 -24.899  -8.378 1.00 . B B .  4 LYS HB2  1 1 
        8  7185 2 1  4 LYS HB3  H  11.038 -24.837  -6.997 1.00 . B B .  4 LYS HB3  1 1 
        8  7186 2 1  4 LYS HD2  H  11.908 -23.125  -6.216 1.00 . B B .  4 LYS HD2  1 1 
        8  7187 2 1  4 LYS HD3  H  12.721 -23.662  -4.745 1.00 . B B .  4 LYS HD3  1 1 
        8  7188 2 1  4 LYS HE2  H  14.403 -22.208  -5.165 1.00 . B B .  4 LYS HE2  1 1 
        8  7189 2 1  4 LYS HE3  H  14.735 -23.048  -6.693 1.00 . B B .  4 LYS HE3  1 1 
        8  7190 2 1  4 LYS HG2  H  13.242 -25.634  -5.703 1.00 . B B .  4 LYS HG2  1 1 
        8  7191 2 1  4 LYS HG3  H  14.021 -24.807  -7.052 1.00 . B B .  4 LYS HG3  1 1 
        8  7192 2 1  4 LYS HZ1  H  12.418 -21.242  -6.471 1.00 . B B .  4 LYS HZ1  1 1 
        8  7193 2 1  4 LYS HZ2  H  13.284 -21.706  -7.858 1.00 . B B .  4 LYS HZ2  1 1 
        8  7194 2 1  4 LYS HZ3  H  13.959 -20.595  -6.763 1.00 . B B .  4 LYS HZ3  1 1 
        8  7195 2 1  4 LYS N    N  13.207 -27.297  -7.609 1.00 . B B .  4 LYS N    1 1 
        8  7196 2 1  4 LYS NZ   N  13.364 -21.442  -6.853 1.00 . B B .  4 LYS NZ   1 1 
        8  7197 2 1  4 LYS O    O  11.376 -27.884  -9.506 1.00 . B B .  4 LYS O    1 1 
        8  7198 2 1  5 LYS C    C   7.323 -26.856  -9.340 1.00 . B B .  5 LYS C    1 1 
        8  7199 2 1  5 LYS CA   C   8.765 -27.249  -9.676 1.00 . B B .  5 LYS CA   1 1 
        8  7200 2 1  5 LYS CB   C   8.896 -28.768  -9.781 1.00 . B B .  5 LYS CB   1 1 
        8  7201 2 1  5 LYS CD   C  10.580 -30.350 -10.735 1.00 . B B .  5 LYS CD   1 1 
        8  7202 2 1  5 LYS CE   C  11.867 -30.271 -11.560 1.00 . B B .  5 LYS CE   1 1 
        8  7203 2 1  5 LYS CG   C   9.711 -29.126 -11.027 1.00 . B B .  5 LYS CG   1 1 
        8  7204 2 1  5 LYS H    H   9.337 -26.326  -7.814 1.00 . B B .  5 LYS H    1 1 
        8  7205 2 1  5 LYS HA   H   9.076 -26.787 -10.600 1.00 . B B .  5 LYS HA   1 1 
        8  7206 2 1  5 LYS HB2  H   9.396 -29.148  -8.902 1.00 . B B .  5 LYS HB2  1 1 
        8  7207 2 1  5 LYS HB3  H   7.914 -29.210  -9.856 1.00 . B B .  5 LYS HB3  1 1 
        8  7208 2 1  5 LYS HD2  H  10.828 -30.373  -9.683 1.00 . B B .  5 LYS HD2  1 1 
        8  7209 2 1  5 LYS HD3  H  10.041 -31.246 -10.997 1.00 . B B .  5 LYS HD3  1 1 
        8  7210 2 1  5 LYS HE2  H  11.636 -30.043 -12.592 1.00 . B B .  5 LYS HE2  1 1 
        8  7211 2 1  5 LYS HE3  H  12.534 -29.530 -11.149 1.00 . B B .  5 LYS HE3  1 1 
        8  7212 2 1  5 LYS HG2  H   9.039 -29.346 -11.844 1.00 . B B .  5 LYS HG2  1 1 
        8  7213 2 1  5 LYS HG3  H  10.342 -28.293 -11.294 1.00 . B B .  5 LYS HG3  1 1 
        8  7214 2 1  5 LYS HZ1  H  11.956 -32.292 -12.052 1.00 . B B .  5 LYS HZ1  1 1 
        8  7215 2 1  5 LYS HZ2  H  12.434 -31.944 -10.459 1.00 . B B .  5 LYS HZ2  1 1 
        8  7216 2 1  5 LYS HZ3  H  13.469 -31.585 -11.757 1.00 . B B .  5 LYS HZ3  1 1 
        8  7217 2 1  5 LYS N    N   9.678 -26.858  -8.564 1.00 . B B .  5 LYS N    1 1 
        8  7218 2 1  5 LYS NZ   N  12.477 -31.625 -11.448 1.00 . B B .  5 LYS NZ   1 1 
        8  7219 2 1  5 LYS O    O   6.774 -27.273  -8.339 1.00 . B B .  5 LYS O    1 1 
        8  7220 2 1  6 ASP C    C   4.866 -24.566 -10.896 1.00 . B B .  6 ASP C    1 1 
        8  7221 2 1  6 ASP CA   C   5.302 -25.640  -9.894 1.00 . B B .  6 ASP CA   1 1 
        8  7222 2 1  6 ASP CB   C   5.327 -25.071  -8.475 1.00 . B B .  6 ASP CB   1 1 
        8  7223 2 1  6 ASP CG   C   4.655 -26.057  -7.518 1.00 . B B .  6 ASP CG   1 1 
        8  7224 2 1  6 ASP H    H   7.168 -25.732 -10.970 1.00 . B B .  6 ASP H    1 1 
        8  7225 2 1  6 ASP HA   H   4.640 -26.490  -9.939 1.00 . B B .  6 ASP HA   1 1 
        8  7226 2 1  6 ASP HB2  H   6.351 -24.913  -8.170 1.00 . B B .  6 ASP HB2  1 1 
        8  7227 2 1  6 ASP HB3  H   4.795 -24.133  -8.454 1.00 . B B .  6 ASP HB3  1 1 
        8  7228 2 1  6 ASP N    N   6.707 -26.058 -10.168 1.00 . B B .  6 ASP N    1 1 
        8  7229 2 1  6 ASP O    O   5.678 -23.846 -11.440 1.00 . B B .  6 ASP O    1 1 
        8  7230 2 1  6 ASP OD1  O   3.777 -26.779  -7.963 1.00 . B B .  6 ASP OD1  1 1 
        8  7231 2 1  6 ASP OD2  O   5.030 -26.075  -6.357 1.00 . B B .  6 ASP OD2  1 1 
        8  7232 2 1  7 GLU C    C   2.179 -22.433 -11.399 1.00 . B B .  7 GLU C    1 1 
        8  7233 2 1  7 GLU CA   C   3.102 -23.429 -12.106 1.00 . B B .  7 GLU CA   1 1 
        8  7234 2 1  7 GLU CB   C   2.330 -24.215 -13.166 1.00 . B B .  7 GLU CB   1 1 
        8  7235 2 1  7 GLU CD   C   3.163 -26.233 -14.383 1.00 . B B .  7 GLU CD   1 1 
        8  7236 2 1  7 GLU CG   C   3.300 -24.716 -14.238 1.00 . B B .  7 GLU CG   1 1 
        8  7237 2 1  7 GLU H    H   2.950 -25.047 -10.690 1.00 . B B .  7 GLU H    1 1 
        8  7238 2 1  7 GLU HA   H   3.933 -22.915 -12.562 1.00 . B B .  7 GLU HA   1 1 
        8  7239 2 1  7 GLU HB2  H   1.839 -25.059 -12.701 1.00 . B B .  7 GLU HB2  1 1 
        8  7240 2 1  7 GLU HB3  H   1.590 -23.576 -13.623 1.00 . B B .  7 GLU HB3  1 1 
        8  7241 2 1  7 GLU HG2  H   3.070 -24.241 -15.181 1.00 . B B .  7 GLU HG2  1 1 
        8  7242 2 1  7 GLU HG3  H   4.311 -24.474 -13.950 1.00 . B B .  7 GLU HG3  1 1 
        8  7243 2 1  7 GLU N    N   3.588 -24.456 -11.140 1.00 . B B .  7 GLU N    1 1 
        8  7244 2 1  7 GLU O    O   1.940 -22.528 -10.210 1.00 . B B .  7 GLU O    1 1 
        8  7245 2 1  7 GLU OE1  O   2.041 -26.699 -14.495 1.00 . B B .  7 GLU OE1  1 1 
        8  7246 2 1  7 GLU OE2  O   4.183 -26.903 -14.378 1.00 . B B .  7 GLU OE2  1 1 
        8  7247 2 1  8 GLY C    C   0.086 -19.631 -12.573 1.00 . B B .  8 GLY C    1 1 
        8  7248 2 1  8 GLY CA   C   0.751 -20.478 -11.486 1.00 . B B .  8 GLY CA   1 1 
        8  7249 2 1  8 GLY H    H   1.862 -21.418 -13.075 1.00 . B B .  8 GLY H    1 1 
        8  7250 2 1  8 GLY HA2  H  -0.008 -20.992 -10.914 1.00 . B B .  8 GLY HA2  1 1 
        8  7251 2 1  8 GLY HA3  H   1.322 -19.836 -10.834 1.00 . B B .  8 GLY HA3  1 1 
        8  7252 2 1  8 GLY N    N   1.657 -21.478 -12.118 1.00 . B B .  8 GLY N    1 1 
        8  7253 2 1  8 GLY O    O   0.571 -18.577 -12.936 1.00 . B B .  8 GLY O    1 1 
        8  7254 2 1  9 SER C    C  -2.318 -18.027 -13.574 1.00 . B B .  9 SER C    1 1 
        8  7255 2 1  9 SER CA   C  -1.712 -19.306 -14.161 1.00 . B B .  9 SER CA   1 1 
        8  7256 2 1  9 SER CB   C  -2.812 -20.234 -14.676 1.00 . B B .  9 SER CB   1 1 
        8  7257 2 1  9 SER H    H  -1.392 -20.933 -12.796 1.00 . B B .  9 SER H    1 1 
        8  7258 2 1  9 SER HA   H  -1.028 -19.072 -14.955 1.00 . B B .  9 SER HA   1 1 
        8  7259 2 1  9 SER HB2  H  -3.497 -20.461 -13.876 1.00 . B B .  9 SER HB2  1 1 
        8  7260 2 1  9 SER HB3  H  -3.349 -19.744 -15.478 1.00 . B B .  9 SER HB3  1 1 
        8  7261 2 1  9 SER HG   H  -1.403 -21.574 -14.672 1.00 . B B .  9 SER HG   1 1 
        8  7262 2 1  9 SER N    N  -1.020 -20.083 -13.098 1.00 . B B .  9 SER N    1 1 
        8  7263 2 1  9 SER O    O  -3.508 -17.796 -13.663 1.00 . B B .  9 SER O    1 1 
        8  7264 2 1  9 SER OG   O  -2.227 -21.440 -15.147 1.00 . B B .  9 SER OG   1 1 
        8  7265 2 1 10 TYR C    C  -0.920 -14.896 -12.267 1.00 . B B . 10 TYR C    1 1 
        8  7266 2 1 10 TYR CA   C  -2.039 -15.934 -12.386 1.00 . B B . 10 TYR CA   1 1 
        8  7267 2 1 10 TYR CB   C  -2.554 -16.331 -11.002 1.00 . B B . 10 TYR CB   1 1 
        8  7268 2 1 10 TYR CD1  C  -4.399 -14.637 -11.292 1.00 . B B . 10 TYR CD1  1 1 
        8  7269 2 1 10 TYR CD2  C  -3.310 -14.818  -9.134 1.00 . B B . 10 TYR CD2  1 1 
        8  7270 2 1 10 TYR CE1  C  -5.223 -13.621 -10.792 1.00 . B B . 10 TYR CE1  1 1 
        8  7271 2 1 10 TYR CE2  C  -4.133 -13.802  -8.633 1.00 . B B . 10 TYR CE2  1 1 
        8  7272 2 1 10 TYR CG   C  -3.443 -15.236 -10.463 1.00 . B B . 10 TYR CG   1 1 
        8  7273 2 1 10 TYR CZ   C  -5.089 -13.204  -9.462 1.00 . B B . 10 TYR CZ   1 1 
        8  7274 2 1 10 TYR H    H  -0.553 -17.402 -12.917 1.00 . B B . 10 TYR H    1 1 
        8  7275 2 1 10 TYR HA   H  -2.850 -15.549 -12.985 1.00 . B B . 10 TYR HA   1 1 
        8  7276 2 1 10 TYR HB2  H  -3.119 -17.248 -11.077 1.00 . B B . 10 TYR HB2  1 1 
        8  7277 2 1 10 TYR HB3  H  -1.718 -16.476 -10.335 1.00 . B B . 10 TYR HB3  1 1 
        8  7278 2 1 10 TYR HD1  H  -4.502 -14.960 -12.317 1.00 . B B . 10 TYR HD1  1 1 
        8  7279 2 1 10 TYR HD2  H  -2.572 -15.279  -8.494 1.00 . B B . 10 TYR HD2  1 1 
        8  7280 2 1 10 TYR HE1  H  -5.961 -13.160 -11.431 1.00 . B B . 10 TYR HE1  1 1 
        8  7281 2 1 10 TYR HE2  H  -4.030 -13.479  -7.607 1.00 . B B . 10 TYR HE2  1 1 
        8  7282 2 1 10 TYR HH   H  -5.610 -11.371  -9.348 1.00 . B B . 10 TYR HH   1 1 
        8  7283 2 1 10 TYR N    N  -1.509 -17.197 -12.977 1.00 . B B . 10 TYR N    1 1 
        8  7284 2 1 10 TYR O    O  -0.010 -15.040 -11.475 1.00 . B B . 10 TYR O    1 1 
        8  7285 2 1 10 TYR OH   O  -5.902 -12.203  -8.968 1.00 . B B . 10 TYR OH   1 1 
        8  7286 2 1 11 ASP C    C  -0.340 -11.579 -13.794 1.00 . B B . 11 ASP C    1 1 
        8  7287 2 1 11 ASP CA   C   0.073 -12.806 -12.977 1.00 . B B . 11 ASP CA   1 1 
        8  7288 2 1 11 ASP CB   C   1.315 -13.461 -13.579 1.00 . B B . 11 ASP CB   1 1 
        8  7289 2 1 11 ASP CG   C   2.310 -13.794 -12.466 1.00 . B B . 11 ASP CG   1 1 
        8  7290 2 1 11 ASP H    H  -1.722 -13.752 -13.673 1.00 . B B . 11 ASP H    1 1 
        8  7291 2 1 11 ASP HA   H   0.259 -12.533 -11.954 1.00 . B B . 11 ASP HA   1 1 
        8  7292 2 1 11 ASP HB2  H   1.028 -14.369 -14.091 1.00 . B B . 11 ASP HB2  1 1 
        8  7293 2 1 11 ASP HB3  H   1.776 -12.782 -14.281 1.00 . B B . 11 ASP HB3  1 1 
        8  7294 2 1 11 ASP N    N  -0.983 -13.851 -13.045 1.00 . B B . 11 ASP N    1 1 
        8  7295 2 1 11 ASP O    O  -1.505 -11.370 -14.070 1.00 . B B . 11 ASP O    1 1 
        8  7296 2 1 11 ASP OD1  O   2.868 -12.868 -11.901 1.00 . B B . 11 ASP OD1  1 1 
        8  7297 2 1 11 ASP OD2  O   2.496 -14.969 -12.196 1.00 . B B . 11 ASP OD2  1 1 
        8  7298 2 1 12 LEU C    C  -0.714  -8.667 -14.207 1.00 . B B . 12 LEU C    1 1 
        8  7299 2 1 12 LEU CA   C   0.264  -9.555 -14.982 1.00 . B B . 12 LEU CA   1 1 
        8  7300 2 1 12 LEU CB   C  -0.391 -10.091 -16.255 1.00 . B B . 12 LEU CB   1 1 
        8  7301 2 1 12 LEU CD1  C  -0.282 -12.020 -17.841 1.00 . B B . 12 LEU CD1  1 1 
        8  7302 2 1 12 LEU CD2  C   1.604 -10.387 -17.727 1.00 . B B . 12 LEU CD2  1 1 
        8  7303 2 1 12 LEU CG   C   0.533 -11.116 -16.914 1.00 . B B . 12 LEU CG   1 1 
        8  7304 2 1 12 LEU H    H   1.538 -10.954 -13.949 1.00 . B B . 12 LEU H    1 1 
        8  7305 2 1 12 LEU HA   H   1.158  -9.005 -15.231 1.00 . B B . 12 LEU HA   1 1 
        8  7306 2 1 12 LEU HB2  H  -1.331 -10.562 -16.005 1.00 . B B . 12 LEU HB2  1 1 
        8  7307 2 1 12 LEU HB3  H  -0.568  -9.276 -16.941 1.00 . B B . 12 LEU HB3  1 1 
        8  7308 2 1 12 LEU HD11 H   0.320 -12.299 -18.692 1.00 . B B . 12 LEU HD11 1 1 
        8  7309 2 1 12 LEU HD12 H  -1.160 -11.489 -18.179 1.00 . B B . 12 LEU HD12 1 1 
        8  7310 2 1 12 LEU HD13 H  -0.583 -12.908 -17.304 1.00 . B B . 12 LEU HD13 1 1 
        8  7311 2 1 12 LEU HD21 H   2.162  -9.727 -17.080 1.00 . B B . 12 LEU HD21 1 1 
        8  7312 2 1 12 LEU HD22 H   1.131  -9.809 -18.508 1.00 . B B . 12 LEU HD22 1 1 
        8  7313 2 1 12 LEU HD23 H   2.275 -11.108 -18.169 1.00 . B B . 12 LEU HD23 1 1 
        8  7314 2 1 12 LEU HG   H   1.005 -11.717 -16.149 1.00 . B B . 12 LEU HG   1 1 
        8  7315 2 1 12 LEU N    N   0.604 -10.767 -14.183 1.00 . B B . 12 LEU N    1 1 
        8  7316 2 1 12 LEU O    O  -1.471  -9.137 -13.381 1.00 . B B . 12 LEU O    1 1 
        8  7317 2 1 13 GLY C    C  -2.743  -6.021 -14.696 1.00 . B B . 13 GLY C    1 1 
        8  7318 2 1 13 GLY CA   C  -1.632  -6.473 -13.748 1.00 . B B . 13 GLY CA   1 1 
        8  7319 2 1 13 GLY H    H  -0.084  -7.031 -15.139 1.00 . B B . 13 GLY H    1 1 
        8  7320 2 1 13 GLY HA2  H  -2.065  -6.993 -12.904 1.00 . B B . 13 GLY HA2  1 1 
        8  7321 2 1 13 GLY HA3  H  -1.088  -5.609 -13.398 1.00 . B B . 13 GLY HA3  1 1 
        8  7322 2 1 13 GLY N    N  -0.703  -7.390 -14.469 1.00 . B B . 13 GLY N    1 1 
        8  7323 2 1 13 GLY O    O  -3.902  -6.329 -14.501 1.00 . B B . 13 GLY O    1 1 
        8  7324 2 1 14 LYS C    C  -2.777  -4.211 -17.925 1.00 . B B . 14 LYS C    1 1 
        8  7325 2 1 14 LYS CA   C  -3.437  -4.825 -16.685 1.00 . B B . 14 LYS CA   1 1 
        8  7326 2 1 14 LYS CB   C  -4.245  -3.775 -15.920 1.00 . B B . 14 LYS CB   1 1 
        8  7327 2 1 14 LYS CD   C  -5.352  -4.340 -13.751 1.00 . B B . 14 LYS CD   1 1 
        8  7328 2 1 14 LYS CE   C  -6.285  -5.366 -13.104 1.00 . B B . 14 LYS CE   1 1 
        8  7329 2 1 14 LYS CG   C  -5.464  -4.438 -15.275 1.00 . B B . 14 LYS CG   1 1 
        8  7330 2 1 14 LYS H    H  -1.460  -5.058 -15.867 1.00 . B B . 14 LYS H    1 1 
        8  7331 2 1 14 LYS HA   H  -4.076  -5.639 -16.971 1.00 . B B . 14 LYS HA   1 1 
        8  7332 2 1 14 LYS HB2  H  -3.625  -3.334 -15.153 1.00 . B B . 14 LYS HB2  1 1 
        8  7333 2 1 14 LYS HB3  H  -4.576  -3.007 -16.601 1.00 . B B . 14 LYS HB3  1 1 
        8  7334 2 1 14 LYS HD2  H  -4.333  -4.539 -13.452 1.00 . B B . 14 LYS HD2  1 1 
        8  7335 2 1 14 LYS HD3  H  -5.636  -3.348 -13.432 1.00 . B B . 14 LYS HD3  1 1 
        8  7336 2 1 14 LYS HE2  H  -7.059  -5.659 -13.799 1.00 . B B . 14 LYS HE2  1 1 
        8  7337 2 1 14 LYS HE3  H  -5.726  -6.228 -12.774 1.00 . B B . 14 LYS HE3  1 1 
        8  7338 2 1 14 LYS HG2  H  -6.363  -3.935 -15.603 1.00 . B B . 14 LYS HG2  1 1 
        8  7339 2 1 14 LYS HG3  H  -5.505  -5.477 -15.564 1.00 . B B . 14 LYS HG3  1 1 
        8  7340 2 1 14 LYS HZ1  H  -6.130  -4.142 -11.427 1.00 . B B . 14 LYS HZ1  1 1 
        8  7341 2 1 14 LYS HZ2  H  -7.308  -5.359 -11.291 1.00 . B B . 14 LYS HZ2  1 1 
        8  7342 2 1 14 LYS HZ3  H  -7.601  -3.993 -12.258 1.00 . B B . 14 LYS HZ3  1 1 
        8  7343 2 1 14 LYS N    N  -2.400  -5.294 -15.726 1.00 . B B . 14 LYS N    1 1 
        8  7344 2 1 14 LYS NZ   N  -6.876  -4.662 -11.932 1.00 . B B . 14 LYS NZ   1 1 
        8  7345 2 1 14 LYS O    O  -2.410  -4.907 -18.850 1.00 . B B . 14 LYS O    1 1 
        8  7346 2 1 15 LYS C    C  -1.183  -1.042 -18.681 1.00 . B B . 15 LYS C    1 1 
        8  7347 2 1 15 LYS CA   C  -1.992  -2.266 -19.134 1.00 . B B . 15 LYS CA   1 1 
        8  7348 2 1 15 LYS CB   C  -3.179  -1.883 -20.042 1.00 . B B . 15 LYS CB   1 1 
        8  7349 2 1 15 LYS CD   C  -4.308  -0.064 -21.339 1.00 . B B . 15 LYS CD   1 1 
        8  7350 2 1 15 LYS CE   C  -5.041   1.146 -20.756 1.00 . B B . 15 LYS CE   1 1 
        8  7351 2 1 15 LYS CG   C  -3.107  -0.406 -20.455 1.00 . B B . 15 LYS CG   1 1 
        8  7352 2 1 15 LYS H    H  -2.930  -2.372 -17.200 1.00 . B B . 15 LYS H    1 1 
        8  7353 2 1 15 LYS HA   H  -1.353  -2.968 -19.645 1.00 . B B . 15 LYS HA   1 1 
        8  7354 2 1 15 LYS HB2  H  -3.159  -2.499 -20.928 1.00 . B B . 15 LYS HB2  1 1 
        8  7355 2 1 15 LYS HB3  H  -4.102  -2.057 -19.509 1.00 . B B . 15 LYS HB3  1 1 
        8  7356 2 1 15 LYS HD2  H  -3.965   0.167 -22.337 1.00 . B B . 15 LYS HD2  1 1 
        8  7357 2 1 15 LYS HD3  H  -4.981  -0.907 -21.375 1.00 . B B . 15 LYS HD3  1 1 
        8  7358 2 1 15 LYS HE2  H  -5.412   0.919 -19.766 1.00 . B B . 15 LYS HE2  1 1 
        8  7359 2 1 15 LYS HE3  H  -4.389   2.005 -20.728 1.00 . B B . 15 LYS HE3  1 1 
        8  7360 2 1 15 LYS HG2  H  -3.120   0.213 -19.570 1.00 . B B . 15 LYS HG2  1 1 
        8  7361 2 1 15 LYS HG3  H  -2.195  -0.231 -21.005 1.00 . B B . 15 LYS HG3  1 1 
        8  7362 2 1 15 LYS HZ1  H  -7.003   0.851 -21.387 1.00 . B B . 15 LYS HZ1  1 1 
        8  7363 2 1 15 LYS HZ2  H  -5.898   1.104 -22.653 1.00 . B B . 15 LYS HZ2  1 1 
        8  7364 2 1 15 LYS HZ3  H  -6.408   2.409 -21.691 1.00 . B B . 15 LYS HZ3  1 1 
        8  7365 2 1 15 LYS N    N  -2.626  -2.917 -17.953 1.00 . B B . 15 LYS N    1 1 
        8  7366 2 1 15 LYS NZ   N  -6.173   1.396 -21.693 1.00 . B B . 15 LYS NZ   1 1 
        8  7367 2 1 15 LYS O    O  -1.660  -0.236 -17.907 1.00 . B B . 15 LYS O    1 1 
        8  7368 2 1 16 PRO C    C   0.424   1.475 -19.502 1.00 . B B . 16 PRO C    1 1 
        8  7369 2 1 16 PRO CA   C   0.907   0.187 -18.833 1.00 . B B . 16 PRO CA   1 1 
        8  7370 2 1 16 PRO CB   C   2.265  -0.239 -19.386 1.00 . B B . 16 PRO CB   1 1 
        8  7371 2 1 16 PRO CD   C   0.655  -1.879 -20.123 1.00 . B B . 16 PRO CD   1 1 
        8  7372 2 1 16 PRO CG   C   1.951  -1.201 -20.487 1.00 . B B . 16 PRO CG   1 1 
        8  7373 2 1 16 PRO HA   H   0.967   0.311 -17.764 1.00 . B B . 16 PRO HA   1 1 
        8  7374 2 1 16 PRO HB2  H   2.797   0.619 -19.774 1.00 . B B . 16 PRO HB2  1 1 
        8  7375 2 1 16 PRO HB3  H   2.847  -0.730 -18.621 1.00 . B B . 16 PRO HB3  1 1 
        8  7376 2 1 16 PRO HD2  H   0.040  -2.015 -21.004 1.00 . B B . 16 PRO HD2  1 1 
        8  7377 2 1 16 PRO HD3  H   0.842  -2.824 -19.639 1.00 . B B . 16 PRO HD3  1 1 
        8  7378 2 1 16 PRO HG2  H   1.843  -0.668 -21.421 1.00 . B B . 16 PRO HG2  1 1 
        8  7379 2 1 16 PRO HG3  H   2.735  -1.938 -20.568 1.00 . B B . 16 PRO HG3  1 1 
        8  7380 2 1 16 PRO N    N   0.018  -0.948 -19.186 1.00 . B B . 16 PRO N    1 1 
        8  7381 2 1 16 PRO O    O  -0.199   1.450 -20.545 1.00 . B B . 16 PRO O    1 1 
        8  7382 2 1 17 ILE C    C   1.429   4.895 -19.449 1.00 . B B . 17 ILE C    1 1 
        8  7383 2 1 17 ILE CA   C   0.276   3.893 -19.509 1.00 . B B . 17 ILE CA   1 1 
        8  7384 2 1 17 ILE CB   C  -0.888   4.386 -18.648 1.00 . B B . 17 ILE CB   1 1 
        8  7385 2 1 17 ILE CD1  C  -2.539   3.587 -16.956 1.00 . B B . 17 ILE CD1  1 1 
        8  7386 2 1 17 ILE CG1  C  -1.801   3.220 -18.245 1.00 . B B . 17 ILE CG1  1 1 
        8  7387 2 1 17 ILE CG2  C  -1.704   5.409 -19.441 1.00 . B B . 17 ILE CG2  1 1 
        8  7388 2 1 17 ILE H    H   1.219   2.599 -18.073 1.00 . B B . 17 ILE H    1 1 
        8  7389 2 1 17 ILE HA   H  -0.050   3.750 -20.519 1.00 . B B . 17 ILE HA   1 1 
        8  7390 2 1 17 ILE HB   H  -0.494   4.856 -17.768 1.00 . B B . 17 ILE HB   1 1 
        8  7391 2 1 17 ILE HD11 H  -3.368   4.239 -17.189 1.00 . B B . 17 ILE HD11 1 1 
        8  7392 2 1 17 ILE HD12 H  -1.859   4.094 -16.284 1.00 . B B . 17 ILE HD12 1 1 
        8  7393 2 1 17 ILE HD13 H  -2.908   2.689 -16.484 1.00 . B B . 17 ILE HD13 1 1 
        8  7394 2 1 17 ILE HG12 H  -2.518   3.036 -19.031 1.00 . B B . 17 ILE HG12 1 1 
        8  7395 2 1 17 ILE HG13 H  -1.215   2.333 -18.076 1.00 . B B . 17 ILE HG13 1 1 
        8  7396 2 1 17 ILE HG21 H  -1.386   6.406 -19.176 1.00 . B B . 17 ILE HG21 1 1 
        8  7397 2 1 17 ILE HG22 H  -2.752   5.291 -19.209 1.00 . B B . 17 ILE HG22 1 1 
        8  7398 2 1 17 ILE HG23 H  -1.549   5.251 -20.498 1.00 . B B . 17 ILE HG23 1 1 
        8  7399 2 1 17 ILE N    N   0.712   2.602 -18.911 1.00 . B B . 17 ILE N    1 1 
        8  7400 2 1 17 ILE O    O   2.520   4.567 -19.038 1.00 . B B . 17 ILE O    1 1 
        8  7401 2 1 18 TYR C    C   1.740   8.522 -20.095 1.00 . B B . 18 TYR C    1 1 
        8  7402 2 1 18 TYR CA   C   2.295   7.125 -19.802 1.00 . B B . 18 TYR CA   1 1 
        8  7403 2 1 18 TYR CB   C   3.281   6.693 -20.888 1.00 . B B . 18 TYR CB   1 1 
        8  7404 2 1 18 TYR CD1  C   5.528   7.253 -19.891 1.00 . B B . 18 TYR CD1  1 1 
        8  7405 2 1 18 TYR CD2  C   4.859   4.927 -20.012 1.00 . B B . 18 TYR CD2  1 1 
        8  7406 2 1 18 TYR CE1  C   6.739   6.874 -19.299 1.00 . B B . 18 TYR CE1  1 1 
        8  7407 2 1 18 TYR CE2  C   6.069   4.548 -19.420 1.00 . B B . 18 TYR CE2  1 1 
        8  7408 2 1 18 TYR CG   C   4.587   6.281 -20.247 1.00 . B B . 18 TYR CG   1 1 
        8  7409 2 1 18 TYR CZ   C   7.010   5.522 -19.063 1.00 . B B . 18 TYR CZ   1 1 
        8  7410 2 1 18 TYR H    H   0.312   6.364 -20.172 1.00 . B B . 18 TYR H    1 1 
        8  7411 2 1 18 TYR HA   H   2.780   7.108 -18.838 1.00 . B B . 18 TYR HA   1 1 
        8  7412 2 1 18 TYR HB2  H   2.870   5.858 -21.437 1.00 . B B . 18 TYR HB2  1 1 
        8  7413 2 1 18 TYR HB3  H   3.457   7.516 -21.563 1.00 . B B . 18 TYR HB3  1 1 
        8  7414 2 1 18 TYR HD1  H   5.319   8.297 -20.071 1.00 . B B . 18 TYR HD1  1 1 
        8  7415 2 1 18 TYR HD2  H   4.133   4.174 -20.284 1.00 . B B . 18 TYR HD2  1 1 
        8  7416 2 1 18 TYR HE1  H   7.464   7.626 -19.024 1.00 . B B . 18 TYR HE1  1 1 
        8  7417 2 1 18 TYR HE2  H   6.278   3.504 -19.238 1.00 . B B . 18 TYR HE2  1 1 
        8  7418 2 1 18 TYR HH   H   8.139   5.318 -17.538 1.00 . B B . 18 TYR HH   1 1 
        8  7419 2 1 18 TYR N    N   1.201   6.113 -19.849 1.00 . B B . 18 TYR N    1 1 
        8  7420 2 1 18 TYR O    O   1.800   9.004 -21.209 1.00 . B B . 18 TYR O    1 1 
        8  7421 2 1 18 TYR OH   O   8.203   5.148 -18.481 1.00 . B B . 18 TYR OH   1 1 
        8  7422 2 1 19 LYS C    C   0.503  11.271 -17.982 1.00 . B B . 19 LYS C    1 1 
        8  7423 2 1 19 LYS CA   C   0.644  10.541 -19.320 1.00 . B B . 19 LYS CA   1 1 
        8  7424 2 1 19 LYS CB   C  -0.729  10.312 -19.954 1.00 . B B . 19 LYS CB   1 1 
        8  7425 2 1 19 LYS CD   C  -1.240  10.395 -22.399 1.00 . B B . 19 LYS CD   1 1 
        8  7426 2 1 19 LYS CE   C  -2.582   9.693 -22.178 1.00 . B B . 19 LYS CE   1 1 
        8  7427 2 1 19 LYS CG   C  -0.892  11.232 -21.166 1.00 . B B . 19 LYS CG   1 1 
        8  7428 2 1 19 LYS H    H   1.164   8.768 -18.211 1.00 . B B . 19 LYS H    1 1 
        8  7429 2 1 19 LYS HA   H   1.272  11.101 -19.993 1.00 . B B . 19 LYS HA   1 1 
        8  7430 2 1 19 LYS HB2  H  -0.813   9.282 -20.268 1.00 . B B . 19 LYS HB2  1 1 
        8  7431 2 1 19 LYS HB3  H  -1.501  10.533 -19.232 1.00 . B B . 19 LYS HB3  1 1 
        8  7432 2 1 19 LYS HD2  H  -1.307  11.039 -23.263 1.00 . B B . 19 LYS HD2  1 1 
        8  7433 2 1 19 LYS HD3  H  -0.472   9.654 -22.560 1.00 . B B . 19 LYS HD3  1 1 
        8  7434 2 1 19 LYS HE2  H  -2.471   8.625 -22.298 1.00 . B B . 19 LYS HE2  1 1 
        8  7435 2 1 19 LYS HE3  H  -2.972   9.925 -21.199 1.00 . B B . 19 LYS HE3  1 1 
        8  7436 2 1 19 LYS HG2  H  -1.684  11.941 -20.976 1.00 . B B . 19 LYS HG2  1 1 
        8  7437 2 1 19 LYS HG3  H   0.032  11.761 -21.343 1.00 . B B . 19 LYS HG3  1 1 
        8  7438 2 1 19 LYS HZ1  H  -3.714  11.233 -23.003 1.00 . B B . 19 LYS HZ1  1 1 
        8  7439 2 1 19 LYS HZ2  H  -4.355   9.683 -23.267 1.00 . B B . 19 LYS HZ2  1 1 
        8  7440 2 1 19 LYS HZ3  H  -3.003  10.208 -24.151 1.00 . B B . 19 LYS HZ3  1 1 
        8  7441 2 1 19 LYS N    N   1.201   9.175 -19.101 1.00 . B B . 19 LYS N    1 1 
        8  7442 2 1 19 LYS NZ   N  -3.482  10.246 -23.229 1.00 . B B . 19 LYS NZ   1 1 
        8  7443 2 1 19 LYS O    O  -0.402  11.011 -17.216 1.00 . B B . 19 LYS O    1 1 
        8  7444 2 1 20 LYS C    C   2.609  13.733 -16.186 1.00 . B B . 20 LYS C    1 1 
        8  7445 2 1 20 LYS CA   C   1.319  12.934 -16.408 1.00 . B B . 20 LYS CA   1 1 
        8  7446 2 1 20 LYS CB   C   1.153  11.857 -15.327 1.00 . B B . 20 LYS CB   1 1 
        8  7447 2 1 20 LYS CD   C   0.995  13.789 -13.747 1.00 . B B . 20 LYS CD   1 1 
        8  7448 2 1 20 LYS CE   C   0.131  13.776 -12.483 1.00 . B B . 20 LYS CE   1 1 
        8  7449 2 1 20 LYS CG   C   1.600  12.402 -13.967 1.00 . B B . 20 LYS CG   1 1 
        8  7450 2 1 20 LYS H    H   2.115  12.378 -18.331 1.00 . B B . 20 LYS H    1 1 
        8  7451 2 1 20 LYS HA   H   0.465  13.591 -16.407 1.00 . B B . 20 LYS HA   1 1 
        8  7452 2 1 20 LYS HB2  H   0.116  11.565 -15.269 1.00 . B B . 20 LYS HB2  1 1 
        8  7453 2 1 20 LYS HB3  H   1.755  10.997 -15.581 1.00 . B B . 20 LYS HB3  1 1 
        8  7454 2 1 20 LYS HD2  H   1.787  14.514 -13.634 1.00 . B B . 20 LYS HD2  1 1 
        8  7455 2 1 20 LYS HD3  H   0.382  14.056 -14.596 1.00 . B B . 20 LYS HD3  1 1 
        8  7456 2 1 20 LYS HE2  H  -0.179  14.781 -12.230 1.00 . B B . 20 LYS HE2  1 1 
        8  7457 2 1 20 LYS HE3  H  -0.729  13.139 -12.622 1.00 . B B . 20 LYS HE3  1 1 
        8  7458 2 1 20 LYS HG2  H   1.267  11.736 -13.185 1.00 . B B . 20 LYS HG2  1 1 
        8  7459 2 1 20 LYS HG3  H   2.677  12.475 -13.944 1.00 . B B . 20 LYS HG3  1 1 
        8  7460 2 1 20 LYS HZ1  H   0.738  13.610 -10.499 1.00 . B B . 20 LYS HZ1  1 1 
        8  7461 2 1 20 LYS HZ2  H   2.002  13.469 -11.625 1.00 . B B . 20 LYS HZ2  1 1 
        8  7462 2 1 20 LYS HZ3  H   0.915  12.183 -11.397 1.00 . B B . 20 LYS HZ3  1 1 
        8  7463 2 1 20 LYS N    N   1.395  12.184 -17.697 1.00 . B B . 20 LYS N    1 1 
        8  7464 2 1 20 LYS NZ   N   1.012  13.218 -11.420 1.00 . B B . 20 LYS NZ   1 1 
        8  7465 2 1 20 LYS O    O   3.695  13.271 -16.474 1.00 . B B . 20 LYS O    1 1 
        8  7466 2 1 21 ALA C    C   3.426  16.824 -14.372 1.00 . B B . 21 ALA C    1 1 
        8  7467 2 1 21 ALA CA   C   3.715  15.752 -15.426 1.00 . B B . 21 ALA CA   1 1 
        8  7468 2 1 21 ALA CB   C   4.035  16.398 -16.773 1.00 . B B . 21 ALA CB   1 1 
        8  7469 2 1 21 ALA H    H   1.612  15.281 -15.442 1.00 . B B . 21 ALA H    1 1 
        8  7470 2 1 21 ALA HA   H   4.537  15.128 -15.113 1.00 . B B . 21 ALA HA   1 1 
        8  7471 2 1 21 ALA HB1  H   4.771  17.176 -16.634 1.00 . B B . 21 ALA HB1  1 1 
        8  7472 2 1 21 ALA HB2  H   3.135  16.825 -17.191 1.00 . B B . 21 ALA HB2  1 1 
        8  7473 2 1 21 ALA HB3  H   4.425  15.650 -17.448 1.00 . B B . 21 ALA HB3  1 1 
        8  7474 2 1 21 ALA N    N   2.497  14.927 -15.670 1.00 . B B . 21 ALA N    1 1 
        8  7475 2 1 21 ALA O    O   2.379  17.443 -14.386 1.00 . B B . 21 ALA O    1 1 
        8  7476 2 1 22 PRO C    C   4.363  19.429 -12.978 1.00 . B B . 22 PRO C    1 1 
        8  7477 2 1 22 PRO CA   C   4.221  18.014 -12.411 1.00 . B B . 22 PRO CA   1 1 
        8  7478 2 1 22 PRO CB   C   5.371  17.691 -11.461 1.00 . B B . 22 PRO CB   1 1 
        8  7479 2 1 22 PRO CD   C   5.652  16.298 -13.415 1.00 . B B . 22 PRO CD   1 1 
        8  7480 2 1 22 PRO CG   C   6.394  17.003 -12.309 1.00 . B B . 22 PRO CG   1 1 
        8  7481 2 1 22 PRO HA   H   3.277  17.896 -11.905 1.00 . B B . 22 PRO HA   1 1 
        8  7482 2 1 22 PRO HB2  H   5.777  18.601 -11.041 1.00 . B B . 22 PRO HB2  1 1 
        8  7483 2 1 22 PRO HB3  H   5.037  17.030 -10.677 1.00 . B B . 22 PRO HB3  1 1 
        8  7484 2 1 22 PRO HD2  H   6.193  16.386 -14.347 1.00 . B B . 22 PRO HD2  1 1 
        8  7485 2 1 22 PRO HD3  H   5.490  15.262 -13.164 1.00 . B B . 22 PRO HD3  1 1 
        8  7486 2 1 22 PRO HG2  H   7.077  17.731 -12.724 1.00 . B B . 22 PRO HG2  1 1 
        8  7487 2 1 22 PRO HG3  H   6.937  16.281 -11.719 1.00 . B B . 22 PRO HG3  1 1 
        8  7488 2 1 22 PRO N    N   4.370  17.006 -13.490 1.00 . B B . 22 PRO N    1 1 
        8  7489 2 1 22 PRO O    O   5.439  19.852 -13.353 1.00 . B B . 22 PRO O    1 1 
        8  7490 2 1 23 THR C    C   4.600  22.264 -13.056 1.00 . B B . 23 THR C    1 1 
        8  7491 2 1 23 THR CA   C   3.357  21.548 -13.588 1.00 . B B . 23 THR CA   1 1 
        8  7492 2 1 23 THR CB   C   2.086  22.235 -13.087 1.00 . B B . 23 THR CB   1 1 
        8  7493 2 1 23 THR CG2  C   1.626  23.273 -14.112 1.00 . B B . 23 THR CG2  1 1 
        8  7494 2 1 23 THR H    H   2.429  19.800 -12.740 1.00 . B B . 23 THR H    1 1 
        8  7495 2 1 23 THR HA   H   3.363  21.529 -14.666 1.00 . B B . 23 THR HA   1 1 
        8  7496 2 1 23 THR HB   H   2.289  22.729 -12.148 1.00 . B B . 23 THR HB   1 1 
        8  7497 2 1 23 THR HG1  H   0.946  21.135 -11.958 1.00 . B B . 23 THR HG1  1 1 
        8  7498 2 1 23 THR HG21 H   0.848  22.848 -14.730 1.00 . B B . 23 THR HG21 1 1 
        8  7499 2 1 23 THR HG22 H   2.462  23.561 -14.733 1.00 . B B . 23 THR HG22 1 1 
        8  7500 2 1 23 THR HG23 H   1.243  24.142 -13.597 1.00 . B B . 23 THR HG23 1 1 
        8  7501 2 1 23 THR N    N   3.285  20.162 -13.046 1.00 . B B . 23 THR N    1 1 
        8  7502 2 1 23 THR O    O   5.154  21.894 -12.039 1.00 . B B . 23 THR O    1 1 
        8  7503 2 1 23 THR OG1  O   1.066  21.264 -12.902 1.00 . B B . 23 THR OG1  1 1 
        8  7504 2 1 24 ASN C    C   5.840  25.313 -12.550 1.00 . B B . 24 ASN C    1 1 
        8  7505 2 1 24 ASN CA   C   6.253  24.024 -13.266 1.00 . B B . 24 ASN CA   1 1 
        8  7506 2 1 24 ASN CB   C   7.038  24.346 -14.538 1.00 . B B . 24 ASN CB   1 1 
        8  7507 2 1 24 ASN CG   C   8.297  25.135 -14.175 1.00 . B B . 24 ASN CG   1 1 
        8  7508 2 1 24 ASN H    H   4.584  23.569 -14.552 1.00 . B B . 24 ASN H    1 1 
        8  7509 2 1 24 ASN HA   H   6.845  23.403 -12.614 1.00 . B B . 24 ASN HA   1 1 
        8  7510 2 1 24 ASN HB2  H   7.319  23.425 -15.029 1.00 . B B . 24 ASN HB2  1 1 
        8  7511 2 1 24 ASN HB3  H   6.425  24.936 -15.201 1.00 . B B . 24 ASN HB3  1 1 
        8  7512 2 1 24 ASN HD21 H   7.776  26.729 -15.237 1.00 . B B . 24 ASN HD21 1 1 
        8  7513 2 1 24 ASN HD22 H   9.261  26.853 -14.425 1.00 . B B . 24 ASN HD22 1 1 
        8  7514 2 1 24 ASN N    N   5.045  23.286 -13.735 1.00 . B B . 24 ASN N    1 1 
        8  7515 2 1 24 ASN ND2  N   8.458  26.339 -14.652 1.00 . B B . 24 ASN ND2  1 1 
        8  7516 2 1 24 ASN O    O   4.727  25.781 -12.685 1.00 . B B . 24 ASN O    1 1 
        8  7517 2 1 24 ASN OD1  O   9.143  24.651 -13.449 1.00 . B B . 24 ASN OD1  1 1 
        8  7518 2 1 25 GLU C    C   7.492  28.191 -11.263 1.00 . B B . 25 GLU C    1 1 
        8  7519 2 1 25 GLU CA   C   6.387  27.149 -11.065 1.00 . B B . 25 GLU CA   1 1 
        8  7520 2 1 25 GLU CB   C   6.287  26.745  -9.594 1.00 . B B . 25 GLU CB   1 1 
        8  7521 2 1 25 GLU CD   C   5.524  28.260  -7.759 1.00 . B B . 25 GLU CD   1 1 
        8  7522 2 1 25 GLU CG   C   5.073  27.423  -8.958 1.00 . B B . 25 GLU CG   1 1 
        8  7523 2 1 25 GLU H    H   7.621  25.497 -11.693 1.00 . B B . 25 GLU H    1 1 
        8  7524 2 1 25 GLU HA   H   5.439  27.535 -11.406 1.00 . B B . 25 GLU HA   1 1 
        8  7525 2 1 25 GLU HB2  H   6.181  25.672  -9.522 1.00 . B B . 25 GLU HB2  1 1 
        8  7526 2 1 25 GLU HB3  H   7.183  27.053  -9.074 1.00 . B B . 25 GLU HB3  1 1 
        8  7527 2 1 25 GLU HG2  H   4.597  28.063  -9.687 1.00 . B B . 25 GLU HG2  1 1 
        8  7528 2 1 25 GLU HG3  H   4.373  26.672  -8.626 1.00 . B B . 25 GLU HG3  1 1 
        8  7529 2 1 25 GLU N    N   6.729  25.891 -11.788 1.00 . B B . 25 GLU N    1 1 
        8  7530 2 1 25 GLU O    O   8.175  28.201 -12.268 1.00 . B B . 25 GLU O    1 1 
        8  7531 2 1 25 GLU OE1  O   5.918  27.672  -6.766 1.00 . B B . 25 GLU OE1  1 1 
        8  7532 2 1 25 GLU OE2  O   5.468  29.475  -7.856 1.00 . B B . 25 GLU OE2  1 1 
        8  7533 2 1 26 PHE C    C   9.663  30.072  -9.230 1.00 . B B . 26 PHE C    1 1 
        8  7534 2 1 26 PHE CA   C   8.733  30.105 -10.446 1.00 . B B . 26 PHE CA   1 1 
        8  7535 2 1 26 PHE CB   C   7.980  31.433 -10.510 1.00 . B B . 26 PHE CB   1 1 
        8  7536 2 1 26 PHE CD1  C   9.643  33.089 -11.429 1.00 . B B . 26 PHE CD1  1 1 
        8  7537 2 1 26 PHE CD2  C   9.164  33.115  -9.052 1.00 . B B . 26 PHE CD2  1 1 
        8  7538 2 1 26 PHE CE1  C  10.545  34.146 -11.259 1.00 . B B . 26 PHE CE1  1 1 
        8  7539 2 1 26 PHE CE2  C  10.066  34.173  -8.883 1.00 . B B . 26 PHE CE2  1 1 
        8  7540 2 1 26 PHE CG   C   8.953  32.574 -10.326 1.00 . B B . 26 PHE CG   1 1 
        8  7541 2 1 26 PHE CZ   C  10.756  34.688  -9.986 1.00 . B B . 26 PHE CZ   1 1 
        8  7542 2 1 26 PHE H    H   7.111  29.039  -9.509 1.00 . B B . 26 PHE H    1 1 
        8  7543 2 1 26 PHE HA   H   9.295  29.956 -11.355 1.00 . B B . 26 PHE HA   1 1 
        8  7544 2 1 26 PHE HB2  H   7.492  31.526 -11.470 1.00 . B B . 26 PHE HB2  1 1 
        8  7545 2 1 26 PHE HB3  H   7.238  31.465  -9.725 1.00 . B B . 26 PHE HB3  1 1 
        8  7546 2 1 26 PHE HD1  H   9.480  32.671 -12.411 1.00 . B B . 26 PHE HD1  1 1 
        8  7547 2 1 26 PHE HD2  H   8.631  32.718  -8.202 1.00 . B B . 26 PHE HD2  1 1 
        8  7548 2 1 26 PHE HE1  H  11.078  34.543 -12.110 1.00 . B B . 26 PHE HE1  1 1 
        8  7549 2 1 26 PHE HE2  H  10.229  34.590  -7.900 1.00 . B B . 26 PHE HE2  1 1 
        8  7550 2 1 26 PHE HZ   H  11.453  35.503  -9.854 1.00 . B B . 26 PHE HZ   1 1 
        8  7551 2 1 26 PHE N    N   7.672  29.065 -10.312 1.00 . B B . 26 PHE N    1 1 
        8  7552 2 1 26 PHE O    O   9.399  29.400  -8.253 1.00 . B B . 26 PHE O    1 1 
        8  7553 2 1 27 TYR C    C  12.565  32.061  -8.169 1.00 . B B . 27 TYR C    1 1 
        8  7554 2 1 27 TYR CA   C  11.695  30.802  -8.130 1.00 . B B . 27 TYR CA   1 1 
        8  7555 2 1 27 TYR CB   C  12.554  29.551  -8.312 1.00 . B B . 27 TYR CB   1 1 
        8  7556 2 1 27 TYR CD1  C  13.688  29.140  -6.099 1.00 . B B . 27 TYR CD1  1 1 
        8  7557 2 1 27 TYR CD2  C  14.950  30.200  -7.877 1.00 . B B . 27 TYR CD2  1 1 
        8  7558 2 1 27 TYR CE1  C  14.807  29.214  -5.260 1.00 . B B . 27 TYR CE1  1 1 
        8  7559 2 1 27 TYR CE2  C  16.069  30.274  -7.039 1.00 . B B . 27 TYR CE2  1 1 
        8  7560 2 1 27 TYR CG   C  13.760  29.632  -7.408 1.00 . B B . 27 TYR CG   1 1 
        8  7561 2 1 27 TYR CZ   C  15.997  29.783  -5.730 1.00 . B B . 27 TYR CZ   1 1 
        8  7562 2 1 27 TYR H    H  10.944  31.328 -10.081 1.00 . B B . 27 TYR H    1 1 
        8  7563 2 1 27 TYR HA   H  11.154  30.746  -7.198 1.00 . B B . 27 TYR HA   1 1 
        8  7564 2 1 27 TYR HB2  H  11.973  28.675  -8.059 1.00 . B B . 27 TYR HB2  1 1 
        8  7565 2 1 27 TYR HB3  H  12.879  29.483  -9.339 1.00 . B B . 27 TYR HB3  1 1 
        8  7566 2 1 27 TYR HD1  H  12.770  28.701  -5.736 1.00 . B B . 27 TYR HD1  1 1 
        8  7567 2 1 27 TYR HD2  H  15.005  30.580  -8.887 1.00 . B B . 27 TYR HD2  1 1 
        8  7568 2 1 27 TYR HE1  H  14.751  28.834  -4.251 1.00 . B B . 27 TYR HE1  1 1 
        8  7569 2 1 27 TYR HE2  H  16.987  30.713  -7.401 1.00 . B B . 27 TYR HE2  1 1 
        8  7570 2 1 27 TYR HH   H  17.165  29.028  -4.422 1.00 . B B . 27 TYR HH   1 1 
        8  7571 2 1 27 TYR N    N  10.749  30.793  -9.283 1.00 . B B . 27 TYR N    1 1 
        8  7572 2 1 27 TYR O    O  12.555  32.805  -9.131 1.00 . B B . 27 TYR O    1 1 
        8  7573 2 1 27 TYR OH   O  17.099  29.856  -4.903 1.00 . B B . 27 TYR OH   1 1 
        8  7574 2 1 28 ALA C    C  15.561  33.173  -6.530 1.00 . B B . 28 ALA C    1 1 
        8  7575 2 1 28 ALA CA   C  14.187  33.518  -7.112 1.00 . B B . 28 ALA CA   1 1 
        8  7576 2 1 28 ALA CB   C  13.458  34.514  -6.209 1.00 . B B . 28 ALA CB   1 1 
        8  7577 2 1 28 ALA H    H  13.312  31.695  -6.366 1.00 . B B . 28 ALA H    1 1 
        8  7578 2 1 28 ALA HA   H  14.289  33.926  -8.105 1.00 . B B . 28 ALA HA   1 1 
        8  7579 2 1 28 ALA HB1  H  12.672  34.998  -6.769 1.00 . B B . 28 ALA HB1  1 1 
        8  7580 2 1 28 ALA HB2  H  14.157  35.257  -5.854 1.00 . B B . 28 ALA HB2  1 1 
        8  7581 2 1 28 ALA HB3  H  13.031  33.991  -5.367 1.00 . B B . 28 ALA HB3  1 1 
        8  7582 2 1 28 ALA N    N  13.318  32.307  -7.132 1.00 . B B . 28 ALA N    1 1 
        8  7583 2 1 28 ALA O    O  15.600  32.520  -5.501 1.00 . B B . 28 ALA O    1 1 
        8  7584 2 1 28 ALA OXT  O  16.550  33.567  -7.126 1.00 . B B . 28 ALA OXT  1 1 
        9  7585 1 1  1 ARG C    C  -3.753 -33.758  -2.031 1.00 . A A .  1 ARG C    1 1 
        9  7586 1 1  1 ARG CA   C  -2.981 -34.415  -0.883 1.00 . A A .  1 ARG CA   1 1 
        9  7587 1 1  1 ARG CB   C  -1.774 -35.186  -1.420 1.00 . A A .  1 ARG CB   1 1 
        9  7588 1 1  1 ARG CD   C   0.411 -35.963  -0.490 1.00 . A A .  1 ARG CD   1 1 
        9  7589 1 1  1 ARG CG   C  -1.104 -35.949  -0.275 1.00 . A A .  1 ARG CG   1 1 
        9  7590 1 1  1 ARG CZ   C   2.070 -34.650   0.688 1.00 . A A .  1 ARG CZ   1 1 
        9  7591 1 1  1 ARG H1   H  -3.517 -35.566   0.769 1.00 . A A .  1 ARG H1   1 1 
        9  7592 1 1  1 ARG H2   H  -3.742 -36.348  -0.722 1.00 . A A .  1 ARG H2   1 1 
        9  7593 1 1  1 ARG H3   H  -4.822 -35.135  -0.225 1.00 . A A .  1 ARG H3   1 1 
        9  7594 1 1  1 ARG HA   H  -2.658 -33.673  -0.171 1.00 . A A .  1 ARG HA   1 1 
        9  7595 1 1  1 ARG HB2  H  -2.102 -35.884  -2.176 1.00 . A A .  1 ARG HB2  1 1 
        9  7596 1 1  1 ARG HB3  H  -1.068 -34.493  -1.851 1.00 . A A .  1 ARG HB3  1 1 
        9  7597 1 1  1 ARG HD2  H   0.762 -36.978  -0.615 1.00 . A A .  1 ARG HD2  1 1 
        9  7598 1 1  1 ARG HD3  H   0.676 -35.363  -1.346 1.00 . A A .  1 ARG HD3  1 1 
        9  7599 1 1  1 ARG HE   H   0.534 -35.503   1.611 1.00 . A A .  1 ARG HE   1 1 
        9  7600 1 1  1 ARG HG2  H  -1.332 -35.462   0.662 1.00 . A A .  1 ARG HG2  1 1 
        9  7601 1 1  1 ARG HG3  H  -1.472 -36.963  -0.254 1.00 . A A .  1 ARG HG3  1 1 
        9  7602 1 1  1 ARG HH11 H   3.293 -36.228   0.841 1.00 . A A .  1 ARG HH11 1 1 
        9  7603 1 1  1 ARG HH12 H   4.073 -34.688   0.700 1.00 . A A .  1 ARG HH12 1 1 
        9  7604 1 1  1 ARG HH21 H   1.104 -32.905   0.520 1.00 . A A .  1 ARG HH21 1 1 
        9  7605 1 1  1 ARG HH22 H   2.833 -32.806   0.519 1.00 . A A .  1 ARG HH22 1 1 
        9  7606 1 1  1 ARG N    N  -3.830 -35.445  -0.215 1.00 . A A .  1 ARG N    1 1 
        9  7607 1 1  1 ARG NE   N   0.979 -35.363   0.749 1.00 . A A .  1 ARG NE   1 1 
        9  7608 1 1  1 ARG NH1  N   3.236 -35.235   0.748 1.00 . A A .  1 ARG NH1  1 1 
        9  7609 1 1  1 ARG NH2  N   1.997 -33.353   0.566 1.00 . A A .  1 ARG NH2  1 1 
        9  7610 1 1  1 ARG O    O  -4.948 -33.557  -1.952 1.00 . A A .  1 ARG O    1 1 
        9  7611 1 1  2 MET C    C  -4.444 -33.839  -5.121 1.00 . A A .  2 MET C    1 1 
        9  7612 1 1  2 MET CA   C  -3.774 -32.776  -4.246 1.00 . A A .  2 MET CA   1 1 
        9  7613 1 1  2 MET CB   C  -2.670 -32.059  -5.024 1.00 . A A .  2 MET CB   1 1 
        9  7614 1 1  2 MET CE   C  -3.819 -33.710  -8.069 1.00 . A A .  2 MET CE   1 1 
        9  7615 1 1  2 MET CG   C  -3.196 -31.659  -6.404 1.00 . A A .  2 MET CG   1 1 
        9  7616 1 1  2 MET H    H  -2.114 -33.591  -3.138 1.00 . A A .  2 MET H    1 1 
        9  7617 1 1  2 MET HA   H  -4.501 -32.062  -3.894 1.00 . A A .  2 MET HA   1 1 
        9  7618 1 1  2 MET HB2  H  -2.365 -31.174  -4.484 1.00 . A A .  2 MET HB2  1 1 
        9  7619 1 1  2 MET HB3  H  -1.824 -32.719  -5.141 1.00 . A A .  2 MET HB3  1 1 
        9  7620 1 1  2 MET HE1  H  -4.722 -33.230  -7.719 1.00 . A A .  2 MET HE1  1 1 
        9  7621 1 1  2 MET HE2  H  -3.713 -34.668  -7.586 1.00 . A A .  2 MET HE2  1 1 
        9  7622 1 1  2 MET HE3  H  -3.872 -33.853  -9.140 1.00 . A A .  2 MET HE3  1 1 
        9  7623 1 1  2 MET HG2  H  -4.264 -31.815  -6.442 1.00 . A A .  2 MET HG2  1 1 
        9  7624 1 1  2 MET HG3  H  -2.978 -30.617  -6.584 1.00 . A A .  2 MET HG3  1 1 
        9  7625 1 1  2 MET N    N  -3.077 -33.421  -3.095 1.00 . A A .  2 MET N    1 1 
        9  7626 1 1  2 MET O    O  -3.888 -34.889  -5.375 1.00 . A A .  2 MET O    1 1 
        9  7627 1 1  2 MET SD   S  -2.393 -32.670  -7.673 1.00 . A A .  2 MET SD   1 1 
        9  7628 1 1  3 LYS C    C  -7.703 -34.022  -6.876 1.00 . A A .  3 LYS C    1 1 
        9  7629 1 1  3 LYS CA   C  -6.340 -34.569  -6.442 1.00 . A A .  3 LYS CA   1 1 
        9  7630 1 1  3 LYS CB   C  -6.514 -35.803  -5.555 1.00 . A A .  3 LYS CB   1 1 
        9  7631 1 1  3 LYS CD   C  -7.372 -36.620  -3.355 1.00 . A A .  3 LYS CD   1 1 
        9  7632 1 1  3 LYS CE   C  -6.704 -36.507  -1.983 1.00 . A A .  3 LYS CE   1 1 
        9  7633 1 1  3 LYS CG   C  -7.046 -35.377  -4.185 1.00 . A A .  3 LYS CG   1 1 
        9  7634 1 1  3 LYS H    H  -6.066 -32.721  -5.368 1.00 . A A .  3 LYS H    1 1 
        9  7635 1 1  3 LYS HA   H  -5.740 -34.816  -7.304 1.00 . A A .  3 LYS HA   1 1 
        9  7636 1 1  3 LYS HB2  H  -7.214 -36.483  -6.019 1.00 . A A .  3 LYS HB2  1 1 
        9  7637 1 1  3 LYS HB3  H  -5.561 -36.295  -5.432 1.00 . A A .  3 LYS HB3  1 1 
        9  7638 1 1  3 LYS HD2  H  -8.443 -36.699  -3.230 1.00 . A A .  3 LYS HD2  1 1 
        9  7639 1 1  3 LYS HD3  H  -7.003 -37.499  -3.862 1.00 . A A .  3 LYS HD3  1 1 
        9  7640 1 1  3 LYS HE2  H  -5.761 -37.037  -1.981 1.00 . A A .  3 LYS HE2  1 1 
        9  7641 1 1  3 LYS HE3  H  -6.556 -35.471  -1.720 1.00 . A A .  3 LYS HE3  1 1 
        9  7642 1 1  3 LYS HG2  H  -6.297 -34.789  -3.676 1.00 . A A .  3 LYS HG2  1 1 
        9  7643 1 1  3 LYS HG3  H  -7.941 -34.788  -4.314 1.00 . A A .  3 LYS HG3  1 1 
        9  7644 1 1  3 LYS HZ1  H  -7.365 -36.946  -0.059 1.00 . A A .  3 LYS HZ1  1 1 
        9  7645 1 1  3 LYS HZ2  H  -7.674 -38.172  -1.195 1.00 . A A .  3 LYS HZ2  1 1 
        9  7646 1 1  3 LYS HZ3  H  -8.613 -36.755  -1.192 1.00 . A A .  3 LYS HZ3  1 1 
        9  7647 1 1  3 LYS N    N  -5.635 -33.574  -5.584 1.00 . A A .  3 LYS N    1 1 
        9  7648 1 1  3 LYS NZ   N  -7.661 -37.143  -1.036 1.00 . A A .  3 LYS NZ   1 1 
        9  7649 1 1  3 LYS O    O  -8.724 -34.654  -6.689 1.00 . A A .  3 LYS O    1 1 
        9  7650 1 1  4 LYS C    C  -8.775 -31.109  -8.868 1.00 . A A .  4 LYS C    1 1 
        9  7651 1 1  4 LYS CA   C  -9.024 -32.268  -7.899 1.00 . A A .  4 LYS CA   1 1 
        9  7652 1 1  4 LYS CB   C  -9.690 -31.763  -6.619 1.00 . A A .  4 LYS CB   1 1 
        9  7653 1 1  4 LYS CD   C  -9.286 -30.486  -4.509 1.00 . A A .  4 LYS CD   1 1 
        9  7654 1 1  4 LYS CE   C  -9.212 -31.766  -3.674 1.00 . A A .  4 LYS CE   1 1 
        9  7655 1 1  4 LYS CG   C  -8.765 -30.765  -5.919 1.00 . A A .  4 LYS CG   1 1 
        9  7656 1 1  4 LYS H    H  -6.891 -32.360  -7.596 1.00 . A A .  4 LYS H    1 1 
        9  7657 1 1  4 LYS HA   H  -9.639 -33.021  -8.362 1.00 . A A .  4 LYS HA   1 1 
        9  7658 1 1  4 LYS HB2  H -10.623 -31.277  -6.866 1.00 . A A .  4 LYS HB2  1 1 
        9  7659 1 1  4 LYS HB3  H  -9.881 -32.596  -5.960 1.00 . A A .  4 LYS HB3  1 1 
        9  7660 1 1  4 LYS HD2  H  -8.682 -29.719  -4.047 1.00 . A A .  4 LYS HD2  1 1 
        9  7661 1 1  4 LYS HD3  H -10.311 -30.153  -4.563 1.00 . A A .  4 LYS HD3  1 1 
        9  7662 1 1  4 LYS HE2  H -10.100 -32.366  -3.827 1.00 . A A .  4 LYS HE2  1 1 
        9  7663 1 1  4 LYS HE3  H  -8.328 -32.331  -3.926 1.00 . A A .  4 LYS HE3  1 1 
        9  7664 1 1  4 LYS HG2  H  -7.768 -31.179  -5.861 1.00 . A A .  4 LYS HG2  1 1 
        9  7665 1 1  4 LYS HG3  H  -8.740 -29.843  -6.480 1.00 . A A .  4 LYS HG3  1 1 
        9  7666 1 1  4 LYS HZ1  H  -9.816 -30.531  -2.112 1.00 . A A .  4 LYS HZ1  1 1 
        9  7667 1 1  4 LYS HZ2  H  -8.172 -30.958  -2.063 1.00 . A A .  4 LYS HZ2  1 1 
        9  7668 1 1  4 LYS HZ3  H  -9.361 -32.089  -1.623 1.00 . A A .  4 LYS HZ3  1 1 
        9  7669 1 1  4 LYS N    N  -7.727 -32.853  -7.454 1.00 . A A .  4 LYS N    1 1 
        9  7670 1 1  4 LYS NZ   N  -9.134 -31.301  -2.261 1.00 . A A .  4 LYS NZ   1 1 
        9  7671 1 1  4 LYS O    O  -7.712 -30.983  -9.442 1.00 . A A .  4 LYS O    1 1 
        9  7672 1 1  5 LYS C    C  -8.279 -28.354  -9.650 1.00 . A A .  5 LYS C    1 1 
        9  7673 1 1  5 LYS CA   C  -9.568 -29.110  -9.986 1.00 . A A .  5 LYS CA   1 1 
        9  7674 1 1  5 LYS CB   C -10.788 -28.217  -9.756 1.00 . A A .  5 LYS CB   1 1 
        9  7675 1 1  5 LYS CD   C -12.743 -29.256  -8.598 1.00 . A A .  5 LYS CD   1 1 
        9  7676 1 1  5 LYS CE   C -13.195 -30.714  -8.484 1.00 . A A .  5 LYS CE   1 1 
        9  7677 1 1  5 LYS CG   C -12.065 -29.036  -9.952 1.00 . A A .  5 LYS CG   1 1 
        9  7678 1 1  5 LYS H    H -10.600 -30.378  -8.582 1.00 . A A .  5 LYS H    1 1 
        9  7679 1 1  5 LYS HA   H  -9.549 -29.452 -11.008 1.00 . A A .  5 LYS HA   1 1 
        9  7680 1 1  5 LYS HB2  H -10.761 -27.825  -8.749 1.00 . A A .  5 LYS HB2  1 1 
        9  7681 1 1  5 LYS HB3  H -10.775 -27.400 -10.461 1.00 . A A .  5 LYS HB3  1 1 
        9  7682 1 1  5 LYS HD2  H -12.046 -29.032  -7.805 1.00 . A A .  5 LYS HD2  1 1 
        9  7683 1 1  5 LYS HD3  H -13.603 -28.609  -8.517 1.00 . A A .  5 LYS HD3  1 1 
        9  7684 1 1  5 LYS HE2  H -14.087 -30.878  -9.074 1.00 . A A .  5 LYS HE2  1 1 
        9  7685 1 1  5 LYS HE3  H -12.406 -31.379  -8.801 1.00 . A A .  5 LYS HE3  1 1 
        9  7686 1 1  5 LYS HG2  H -12.736 -28.503 -10.610 1.00 . A A .  5 LYS HG2  1 1 
        9  7687 1 1  5 LYS HG3  H -11.816 -29.992 -10.388 1.00 . A A .  5 LYS HG3  1 1 
        9  7688 1 1  5 LYS HZ1  H -12.602 -31.157  -6.539 1.00 . A A .  5 LYS HZ1  1 1 
        9  7689 1 1  5 LYS HZ2  H -14.169 -31.689  -6.924 1.00 . A A .  5 LYS HZ2  1 1 
        9  7690 1 1  5 LYS HZ3  H -13.875 -30.041  -6.636 1.00 . A A .  5 LYS HZ3  1 1 
        9  7691 1 1  5 LYS N    N  -9.749 -30.260  -9.054 1.00 . A A .  5 LYS N    1 1 
        9  7692 1 1  5 LYS NZ   N -13.482 -30.916  -7.037 1.00 . A A .  5 LYS NZ   1 1 
        9  7693 1 1  5 LYS O    O  -7.909 -28.219  -8.501 1.00 . A A .  5 LYS O    1 1 
        9  7694 1 1  6 ASP C    C  -5.957 -26.258 -11.594 1.00 . A A .  6 ASP C    1 1 
        9  7695 1 1  6 ASP CA   C  -6.328 -27.116 -10.381 1.00 . A A .  6 ASP CA   1 1 
        9  7696 1 1  6 ASP CB   C  -5.273 -28.198 -10.146 1.00 . A A .  6 ASP CB   1 1 
        9  7697 1 1  6 ASP CG   C  -4.971 -28.299  -8.650 1.00 . A A .  6 ASP CG   1 1 
        9  7698 1 1  6 ASP H    H  -7.909 -27.981 -11.565 1.00 . A A .  6 ASP H    1 1 
        9  7699 1 1  6 ASP HA   H  -6.429 -26.502  -9.501 1.00 . A A .  6 ASP HA   1 1 
        9  7700 1 1  6 ASP HB2  H  -5.645 -29.147 -10.504 1.00 . A A .  6 ASP HB2  1 1 
        9  7701 1 1  6 ASP HB3  H  -4.368 -27.940 -10.677 1.00 . A A .  6 ASP HB3  1 1 
        9  7702 1 1  6 ASP N    N  -7.593 -27.862 -10.645 1.00 . A A .  6 ASP N    1 1 
        9  7703 1 1  6 ASP O    O  -4.882 -26.381 -12.147 1.00 . A A .  6 ASP O    1 1 
        9  7704 1 1  6 ASP OD1  O  -5.009 -27.275  -7.987 1.00 . A A .  6 ASP OD1  1 1 
        9  7705 1 1  6 ASP OD2  O  -4.707 -29.398  -8.191 1.00 . A A .  6 ASP OD2  1 1 
        9  7706 1 1  7 GLU C    C  -6.161 -23.116 -12.726 1.00 . A A .  7 GLU C    1 1 
        9  7707 1 1  7 GLU CA   C  -6.535 -24.527 -13.188 1.00 . A A .  7 GLU CA   1 1 
        9  7708 1 1  7 GLU CB   C  -7.828 -24.499 -14.004 1.00 . A A .  7 GLU CB   1 1 
        9  7709 1 1  7 GLU CD   C  -7.366 -26.820 -14.806 1.00 . A A .  7 GLU CD   1 1 
        9  7710 1 1  7 GLU CG   C  -8.391 -25.916 -14.118 1.00 . A A .  7 GLU CG   1 1 
        9  7711 1 1  7 GLU H    H  -7.700 -25.308 -11.551 1.00 . A A .  7 GLU H    1 1 
        9  7712 1 1  7 GLU HA   H  -5.738 -24.956 -13.775 1.00 . A A .  7 GLU HA   1 1 
        9  7713 1 1  7 GLU HB2  H  -8.549 -23.862 -13.511 1.00 . A A .  7 GLU HB2  1 1 
        9  7714 1 1  7 GLU HB3  H  -7.623 -24.115 -14.992 1.00 . A A .  7 GLU HB3  1 1 
        9  7715 1 1  7 GLU HG2  H  -8.606 -26.299 -13.131 1.00 . A A .  7 GLU HG2  1 1 
        9  7716 1 1  7 GLU HG3  H  -9.299 -25.897 -14.702 1.00 . A A .  7 GLU HG3  1 1 
        9  7717 1 1  7 GLU N    N  -6.838 -25.391 -12.012 1.00 . A A .  7 GLU N    1 1 
        9  7718 1 1  7 GLU O    O  -6.423 -22.731 -11.603 1.00 . A A .  7 GLU O    1 1 
        9  7719 1 1  7 GLU OE1  O  -6.264 -26.927 -14.294 1.00 . A A .  7 GLU OE1  1 1 
        9  7720 1 1  7 GLU OE2  O  -7.701 -27.389 -15.831 1.00 . A A .  7 GLU OE2  1 1 
        9  7721 1 1  8 GLY C    C  -6.053 -19.952 -13.918 1.00 . A A .  8 GLY C    1 1 
        9  7722 1 1  8 GLY CA   C  -5.162 -20.959 -13.188 1.00 . A A .  8 GLY CA   1 1 
        9  7723 1 1  8 GLY H    H  -5.348 -22.672 -14.482 1.00 . A A .  8 GLY H    1 1 
        9  7724 1 1  8 GLY HA2  H  -5.283 -20.841 -12.121 1.00 . A A .  8 GLY HA2  1 1 
        9  7725 1 1  8 GLY HA3  H  -4.132 -20.783 -13.457 1.00 . A A .  8 GLY HA3  1 1 
        9  7726 1 1  8 GLY N    N  -5.550 -22.343 -13.581 1.00 . A A .  8 GLY N    1 1 
        9  7727 1 1  8 GLY O    O  -7.234 -19.847 -13.653 1.00 . A A .  8 GLY O    1 1 
        9  7728 1 1  9 SER C    C  -5.513 -17.647 -16.760 1.00 . A A .  9 SER C    1 1 
        9  7729 1 1  9 SER CA   C  -6.313 -18.213 -15.585 1.00 . A A .  9 SER CA   1 1 
        9  7730 1 1  9 SER CB   C  -6.625 -17.116 -14.568 1.00 . A A .  9 SER CB   1 1 
        9  7731 1 1  9 SER H    H  -4.544 -19.313 -15.038 1.00 . A A .  9 SER H    1 1 
        9  7732 1 1  9 SER HA   H  -7.227 -18.664 -15.933 1.00 . A A .  9 SER HA   1 1 
        9  7733 1 1  9 SER HB2  H  -6.244 -17.399 -13.602 1.00 . A A .  9 SER HB2  1 1 
        9  7734 1 1  9 SER HB3  H  -6.156 -16.193 -14.882 1.00 . A A .  9 SER HB3  1 1 
        9  7735 1 1  9 SER HG   H  -8.248 -16.689 -13.582 1.00 . A A .  9 SER HG   1 1 
        9  7736 1 1  9 SER N    N  -5.497 -19.211 -14.837 1.00 . A A .  9 SER N    1 1 
        9  7737 1 1  9 SER O    O  -4.622 -18.286 -17.283 1.00 . A A .  9 SER O    1 1 
        9  7738 1 1  9 SER OG   O  -8.033 -16.942 -14.484 1.00 . A A .  9 SER OG   1 1 
        9  7739 1 1 10 TYR C    C  -5.687 -14.485 -18.682 1.00 . A A . 10 TYR C    1 1 
        9  7740 1 1 10 TYR CA   C  -5.082 -15.844 -18.322 1.00 . A A . 10 TYR CA   1 1 
        9  7741 1 1 10 TYR CB   C  -5.254 -16.831 -19.476 1.00 . A A . 10 TYR CB   1 1 
        9  7742 1 1 10 TYR CD1  C  -3.752 -15.298 -20.798 1.00 . A A . 10 TYR CD1  1 1 
        9  7743 1 1 10 TYR CD2  C  -5.567 -16.425 -21.944 1.00 . A A . 10 TYR CD2  1 1 
        9  7744 1 1 10 TYR CE1  C  -3.375 -14.684 -21.998 1.00 . A A . 10 TYR CE1  1 1 
        9  7745 1 1 10 TYR CE2  C  -5.190 -15.812 -23.145 1.00 . A A . 10 TYR CE2  1 1 
        9  7746 1 1 10 TYR CG   C  -4.847 -16.169 -20.771 1.00 . A A . 10 TYR CG   1 1 
        9  7747 1 1 10 TYR CZ   C  -4.095 -14.941 -23.172 1.00 . A A . 10 TYR CZ   1 1 
        9  7748 1 1 10 TYR H    H  -6.546 -15.951 -16.744 1.00 . A A . 10 TYR H    1 1 
        9  7749 1 1 10 TYR HA   H  -4.036 -15.739 -18.079 1.00 . A A . 10 TYR HA   1 1 
        9  7750 1 1 10 TYR HB2  H  -4.632 -17.698 -19.304 1.00 . A A . 10 TYR HB2  1 1 
        9  7751 1 1 10 TYR HB3  H  -6.287 -17.136 -19.538 1.00 . A A . 10 TYR HB3  1 1 
        9  7752 1 1 10 TYR HD1  H  -3.197 -15.100 -19.893 1.00 . A A . 10 TYR HD1  1 1 
        9  7753 1 1 10 TYR HD2  H  -6.412 -17.097 -21.923 1.00 . A A . 10 TYR HD2  1 1 
        9  7754 1 1 10 TYR HE1  H  -2.530 -14.013 -22.020 1.00 . A A . 10 TYR HE1  1 1 
        9  7755 1 1 10 TYR HE2  H  -5.745 -16.010 -24.050 1.00 . A A . 10 TYR HE2  1 1 
        9  7756 1 1 10 TYR HH   H  -3.433 -15.022 -24.961 1.00 . A A . 10 TYR HH   1 1 
        9  7757 1 1 10 TYR N    N  -5.824 -16.450 -17.180 1.00 . A A . 10 TYR N    1 1 
        9  7758 1 1 10 TYR O    O  -6.688 -14.402 -19.367 1.00 . A A . 10 TYR O    1 1 
        9  7759 1 1 10 TYR OH   O  -3.723 -14.335 -24.355 1.00 . A A . 10 TYR OH   1 1 
        9  7760 1 1 11 ASP C    C  -4.633 -10.987 -18.116 1.00 . A A . 11 ASP C    1 1 
        9  7761 1 1 11 ASP CA   C  -5.628 -12.068 -18.544 1.00 . A A . 11 ASP CA   1 1 
        9  7762 1 1 11 ASP CB   C  -6.919 -11.963 -17.735 1.00 . A A . 11 ASP CB   1 1 
        9  7763 1 1 11 ASP CG   C  -8.109 -11.830 -18.687 1.00 . A A . 11 ASP CG   1 1 
        9  7764 1 1 11 ASP H    H  -4.286 -13.503 -17.680 1.00 . A A . 11 ASP H    1 1 
        9  7765 1 1 11 ASP HA   H  -5.842 -11.990 -19.594 1.00 . A A . 11 ASP HA   1 1 
        9  7766 1 1 11 ASP HB2  H  -7.037 -12.852 -17.131 1.00 . A A . 11 ASP HB2  1 1 
        9  7767 1 1 11 ASP HB3  H  -6.873 -11.096 -17.094 1.00 . A A . 11 ASP HB3  1 1 
        9  7768 1 1 11 ASP N    N  -5.088 -13.417 -18.227 1.00 . A A . 11 ASP N    1 1 
        9  7769 1 1 11 ASP O    O  -3.445 -11.223 -18.025 1.00 . A A . 11 ASP O    1 1 
        9  7770 1 1 11 ASP OD1  O  -8.137 -10.870 -19.438 1.00 . A A . 11 ASP OD1  1 1 
        9  7771 1 1 11 ASP OD2  O  -8.974 -12.690 -18.647 1.00 . A A . 11 ASP OD2  1 1 
        9  7772 1 1 12 LEU C    C  -3.109  -8.480 -18.492 1.00 . A A . 12 LEU C    1 1 
        9  7773 1 1 12 LEU CA   C  -4.190  -8.703 -17.431 1.00 . A A . 12 LEU CA   1 1 
        9  7774 1 1 12 LEU CB   C  -3.567  -9.188 -16.122 1.00 . A A . 12 LEU CB   1 1 
        9  7775 1 1 12 LEU CD1  C  -4.049  -9.999 -13.810 1.00 . A A . 12 LEU CD1  1 1 
        9  7776 1 1 12 LEU CD2  C  -5.407  -8.147 -14.793 1.00 . A A . 12 LEU CD2  1 1 
        9  7777 1 1 12 LEU CG   C  -4.670  -9.453 -15.097 1.00 . A A . 12 LEU CG   1 1 
        9  7778 1 1 12 LEU H    H  -6.071  -9.629 -17.933 1.00 . A A . 12 LEU H    1 1 
        9  7779 1 1 12 LEU HA   H  -4.744  -7.793 -17.260 1.00 . A A . 12 LEU HA   1 1 
        9  7780 1 1 12 LEU HB2  H  -3.015 -10.099 -16.303 1.00 . A A . 12 LEU HB2  1 1 
        9  7781 1 1 12 LEU HB3  H  -2.898  -8.432 -15.740 1.00 . A A . 12 LEU HB3  1 1 
        9  7782 1 1 12 LEU HD11 H  -4.230  -9.307 -13.001 1.00 . A A . 12 LEU HD11 1 1 
        9  7783 1 1 12 LEU HD12 H  -2.985 -10.123 -13.948 1.00 . A A . 12 LEU HD12 1 1 
        9  7784 1 1 12 LEU HD13 H  -4.494 -10.954 -13.573 1.00 . A A . 12 LEU HD13 1 1 
        9  7785 1 1 12 LEU HD21 H  -5.035  -7.365 -15.438 1.00 . A A . 12 LEU HD21 1 1 
        9  7786 1 1 12 LEU HD22 H  -5.241  -7.872 -13.762 1.00 . A A . 12 LEU HD22 1 1 
        9  7787 1 1 12 LEU HD23 H  -6.464  -8.282 -14.964 1.00 . A A . 12 LEU HD23 1 1 
        9  7788 1 1 12 LEU HG   H  -5.366 -10.178 -15.497 1.00 . A A . 12 LEU HG   1 1 
        9  7789 1 1 12 LEU N    N  -5.109  -9.800 -17.853 1.00 . A A . 12 LEU N    1 1 
        9  7790 1 1 12 LEU O    O  -2.804  -9.357 -19.276 1.00 . A A . 12 LEU O    1 1 
        9  7791 1 1 13 GLY C    C  -0.106  -6.950 -18.826 1.00 . A A . 13 GLY C    1 1 
        9  7792 1 1 13 GLY CA   C  -1.462  -7.035 -19.526 1.00 . A A . 13 GLY CA   1 1 
        9  7793 1 1 13 GLY H    H  -2.785  -6.620 -17.877 1.00 . A A . 13 GLY H    1 1 
        9  7794 1 1 13 GLY HA2  H  -1.443  -7.831 -20.257 1.00 . A A . 13 GLY HA2  1 1 
        9  7795 1 1 13 GLY HA3  H  -1.669  -6.097 -20.018 1.00 . A A . 13 GLY HA3  1 1 
        9  7796 1 1 13 GLY N    N  -2.525  -7.313 -18.519 1.00 . A A . 13 GLY N    1 1 
        9  7797 1 1 13 GLY O    O   0.799  -7.710 -19.110 1.00 . A A . 13 GLY O    1 1 
        9  7798 1 1 14 LYS C    C   1.204  -4.931 -16.013 1.00 . A A . 14 LYS C    1 1 
        9  7799 1 1 14 LYS CA   C   1.344  -5.901 -17.193 1.00 . A A . 14 LYS CA   1 1 
        9  7800 1 1 14 LYS CB   C   2.321  -5.363 -18.240 1.00 . A A . 14 LYS CB   1 1 
        9  7801 1 1 14 LYS CD   C   4.774  -5.685 -18.597 1.00 . A A . 14 LYS CD   1 1 
        9  7802 1 1 14 LYS CE   C   5.220  -7.099 -18.217 1.00 . A A . 14 LYS CE   1 1 
        9  7803 1 1 14 LYS CG   C   3.707  -5.203 -17.611 1.00 . A A . 14 LYS CG   1 1 
        9  7804 1 1 14 LYS H    H  -0.696  -5.428 -17.695 1.00 . A A . 14 LYS H    1 1 
        9  7805 1 1 14 LYS HA   H   1.674  -6.863 -16.845 1.00 . A A . 14 LYS HA   1 1 
        9  7806 1 1 14 LYS HB2  H   2.378  -6.056 -19.069 1.00 . A A . 14 LYS HB2  1 1 
        9  7807 1 1 14 LYS HB3  H   1.977  -4.404 -18.596 1.00 . A A . 14 LYS HB3  1 1 
        9  7808 1 1 14 LYS HD2  H   4.363  -5.692 -19.596 1.00 . A A . 14 LYS HD2  1 1 
        9  7809 1 1 14 LYS HD3  H   5.623  -5.020 -18.561 1.00 . A A . 14 LYS HD3  1 1 
        9  7810 1 1 14 LYS HE2  H   6.288  -7.203 -18.350 1.00 . A A . 14 LYS HE2  1 1 
        9  7811 1 1 14 LYS HE3  H   4.941  -7.321 -17.199 1.00 . A A . 14 LYS HE3  1 1 
        9  7812 1 1 14 LYS HG2  H   3.877  -4.163 -17.375 1.00 . A A . 14 LYS HG2  1 1 
        9  7813 1 1 14 LYS HG3  H   3.762  -5.792 -16.708 1.00 . A A . 14 LYS HG3  1 1 
        9  7814 1 1 14 LYS HZ1  H   3.470  -7.789 -19.108 1.00 . A A . 14 LYS HZ1  1 1 
        9  7815 1 1 14 LYS HZ2  H   4.653  -8.988 -18.883 1.00 . A A . 14 LYS HZ2  1 1 
        9  7816 1 1 14 LYS HZ3  H   4.828  -7.839 -20.122 1.00 . A A . 14 LYS HZ3  1 1 
        9  7817 1 1 14 LYS N    N   0.045  -6.031 -17.911 1.00 . A A . 14 LYS N    1 1 
        9  7818 1 1 14 LYS NZ   N   4.487  -7.996 -19.153 1.00 . A A . 14 LYS NZ   1 1 
        9  7819 1 1 14 LYS O    O   0.645  -5.269 -14.989 1.00 . A A . 14 LYS O    1 1 
        9  7820 1 1 15 LYS C    C   1.278  -1.359 -15.568 1.00 . A A . 15 LYS C    1 1 
        9  7821 1 1 15 LYS CA   C   1.594  -2.755 -15.022 1.00 . A A . 15 LYS CA   1 1 
        9  7822 1 1 15 LYS CB   C   2.965  -2.768 -14.347 1.00 . A A . 15 LYS CB   1 1 
        9  7823 1 1 15 LYS CD   C   5.154  -1.688 -14.884 1.00 . A A . 15 LYS CD   1 1 
        9  7824 1 1 15 LYS CE   C   6.274  -1.583 -15.922 1.00 . A A . 15 LYS CE   1 1 
        9  7825 1 1 15 LYS CG   C   4.058  -2.618 -15.407 1.00 . A A . 15 LYS CG   1 1 
        9  7826 1 1 15 LYS H    H   2.151  -3.474 -16.973 1.00 . A A . 15 LYS H    1 1 
        9  7827 1 1 15 LYS HA   H   0.836  -3.068 -14.323 1.00 . A A . 15 LYS HA   1 1 
        9  7828 1 1 15 LYS HB2  H   3.029  -1.949 -13.644 1.00 . A A . 15 LYS HB2  1 1 
        9  7829 1 1 15 LYS HB3  H   3.100  -3.703 -13.824 1.00 . A A . 15 LYS HB3  1 1 
        9  7830 1 1 15 LYS HD2  H   4.737  -0.708 -14.700 1.00 . A A . 15 LYS HD2  1 1 
        9  7831 1 1 15 LYS HD3  H   5.556  -2.087 -13.964 1.00 . A A . 15 LYS HD3  1 1 
        9  7832 1 1 15 LYS HE2  H   5.878  -1.737 -16.916 1.00 . A A . 15 LYS HE2  1 1 
        9  7833 1 1 15 LYS HE3  H   6.761  -0.622 -15.853 1.00 . A A . 15 LYS HE3  1 1 
        9  7834 1 1 15 LYS HG2  H   4.481  -3.588 -15.627 1.00 . A A . 15 LYS HG2  1 1 
        9  7835 1 1 15 LYS HG3  H   3.633  -2.199 -16.307 1.00 . A A . 15 LYS HG3  1 1 
        9  7836 1 1 15 LYS HZ1  H   6.720  -3.440 -15.095 1.00 . A A . 15 LYS HZ1  1 1 
        9  7837 1 1 15 LYS HZ2  H   7.959  -2.290 -14.925 1.00 . A A . 15 LYS HZ2  1 1 
        9  7838 1 1 15 LYS HZ3  H   7.681  -3.028 -16.430 1.00 . A A . 15 LYS HZ3  1 1 
        9  7839 1 1 15 LYS N    N   1.705  -3.732 -16.142 1.00 . A A . 15 LYS N    1 1 
        9  7840 1 1 15 LYS NZ   N   7.231  -2.667 -15.567 1.00 . A A . 15 LYS NZ   1 1 
        9  7841 1 1 15 LYS O    O   1.893  -0.911 -16.514 1.00 . A A . 15 LYS O    1 1 
        9  7842 1 1 16 PRO C    C   0.979   1.670 -14.992 1.00 . A A . 16 PRO C    1 1 
        9  7843 1 1 16 PRO CA   C  -0.087   0.641 -15.377 1.00 . A A . 16 PRO CA   1 1 
        9  7844 1 1 16 PRO CB   C  -1.382   0.883 -14.606 1.00 . A A . 16 PRO CB   1 1 
        9  7845 1 1 16 PRO CD   C  -0.459  -1.197 -13.803 1.00 . A A . 16 PRO CD   1 1 
        9  7846 1 1 16 PRO CG   C  -1.292  -0.006 -13.407 1.00 . A A . 16 PRO CG   1 1 
        9  7847 1 1 16 PRO HA   H  -0.278   0.668 -16.437 1.00 . A A . 16 PRO HA   1 1 
        9  7848 1 1 16 PRO HB2  H  -1.451   1.920 -14.306 1.00 . A A . 16 PRO HB2  1 1 
        9  7849 1 1 16 PRO HB3  H  -2.234   0.607 -15.207 1.00 . A A . 16 PRO HB3  1 1 
        9  7850 1 1 16 PRO HD2  H   0.193  -1.489 -12.990 1.00 . A A . 16 PRO HD2  1 1 
        9  7851 1 1 16 PRO HD3  H  -1.090  -2.020 -14.100 1.00 . A A . 16 PRO HD3  1 1 
        9  7852 1 1 16 PRO HG2  H  -0.819   0.525 -12.592 1.00 . A A . 16 PRO HG2  1 1 
        9  7853 1 1 16 PRO HG3  H  -2.278  -0.332 -13.114 1.00 . A A . 16 PRO HG3  1 1 
        9  7854 1 1 16 PRO N    N   0.322  -0.719 -14.949 1.00 . A A . 16 PRO N    1 1 
        9  7855 1 1 16 PRO O    O   1.733   1.480 -14.058 1.00 . A A . 16 PRO O    1 1 
        9  7856 1 1 17 ILE C    C   1.392   5.183 -15.360 1.00 . A A . 17 ILE C    1 1 
        9  7857 1 1 17 ILE CA   C   2.059   3.804 -15.386 1.00 . A A . 17 ILE CA   1 1 
        9  7858 1 1 17 ILE CB   C   3.089   3.727 -16.516 1.00 . A A . 17 ILE CB   1 1 
        9  7859 1 1 17 ILE CD1  C   4.221   2.206 -18.143 1.00 . A A . 17 ILE CD1  1 1 
        9  7860 1 1 17 ILE CG1  C   3.364   2.264 -16.878 1.00 . A A . 17 ILE CG1  1 1 
        9  7861 1 1 17 ILE CG2  C   4.394   4.385 -16.065 1.00 . A A . 17 ILE CG2  1 1 
        9  7862 1 1 17 ILE H    H   0.426   2.892 -16.454 1.00 . A A . 17 ILE H    1 1 
        9  7863 1 1 17 ILE HA   H   2.532   3.595 -14.446 1.00 . A A . 17 ILE HA   1 1 
        9  7864 1 1 17 ILE HB   H   2.706   4.246 -17.375 1.00 . A A . 17 ILE HB   1 1 
        9  7865 1 1 17 ILE HD11 H   4.196   1.207 -18.551 1.00 . A A . 17 ILE HD11 1 1 
        9  7866 1 1 17 ILE HD12 H   5.240   2.471 -17.901 1.00 . A A . 17 ILE HD12 1 1 
        9  7867 1 1 17 ILE HD13 H   3.832   2.902 -18.873 1.00 . A A . 17 ILE HD13 1 1 
        9  7868 1 1 17 ILE HG12 H   3.889   1.784 -16.065 1.00 . A A . 17 ILE HG12 1 1 
        9  7869 1 1 17 ILE HG13 H   2.430   1.752 -17.055 1.00 . A A . 17 ILE HG13 1 1 
        9  7870 1 1 17 ILE HG21 H   5.232   3.815 -16.436 1.00 . A A . 17 ILE HG21 1 1 
        9  7871 1 1 17 ILE HG22 H   4.428   4.414 -14.986 1.00 . A A . 17 ILE HG22 1 1 
        9  7872 1 1 17 ILE HG23 H   4.443   5.391 -16.453 1.00 . A A . 17 ILE HG23 1 1 
        9  7873 1 1 17 ILE N    N   1.045   2.759 -15.706 1.00 . A A . 17 ILE N    1 1 
        9  7874 1 1 17 ILE O    O   0.185   5.297 -15.444 1.00 . A A . 17 ILE O    1 1 
        9  7875 1 1 18 TYR C    C   2.660   8.656 -15.324 1.00 . A A . 18 TYR C    1 1 
        9  7876 1 1 18 TYR CA   C   1.562   7.595 -15.218 1.00 . A A . 18 TYR CA   1 1 
        9  7877 1 1 18 TYR CB   C   0.851   7.689 -13.868 1.00 . A A . 18 TYR CB   1 1 
        9  7878 1 1 18 TYR CD1  C  -1.319   7.759 -15.153 1.00 . A A . 18 TYR CD1  1 1 
        9  7879 1 1 18 TYR CD2  C  -1.089   9.144 -13.175 1.00 . A A . 18 TYR CD2  1 1 
        9  7880 1 1 18 TYR CE1  C  -2.619   8.242 -15.339 1.00 . A A . 18 TYR CE1  1 1 
        9  7881 1 1 18 TYR CE2  C  -2.388   9.628 -13.362 1.00 . A A . 18 TYR CE2  1 1 
        9  7882 1 1 18 TYR CG   C  -0.553   8.210 -14.070 1.00 . A A . 18 TYR CG   1 1 
        9  7883 1 1 18 TYR CZ   C  -3.155   9.176 -14.444 1.00 . A A . 18 TYR CZ   1 1 
        9  7884 1 1 18 TYR H    H   3.131   6.121 -15.179 1.00 . A A . 18 TYR H    1 1 
        9  7885 1 1 18 TYR HA   H   0.849   7.710 -16.019 1.00 . A A . 18 TYR HA   1 1 
        9  7886 1 1 18 TYR HB2  H   0.809   6.709 -13.415 1.00 . A A . 18 TYR HB2  1 1 
        9  7887 1 1 18 TYR HB3  H   1.393   8.362 -13.221 1.00 . A A . 18 TYR HB3  1 1 
        9  7888 1 1 18 TYR HD1  H  -0.906   7.039 -15.844 1.00 . A A . 18 TYR HD1  1 1 
        9  7889 1 1 18 TYR HD2  H  -0.497   9.492 -12.340 1.00 . A A . 18 TYR HD2  1 1 
        9  7890 1 1 18 TYR HE1  H  -3.210   7.895 -16.174 1.00 . A A . 18 TYR HE1  1 1 
        9  7891 1 1 18 TYR HE2  H  -2.801  10.347 -12.671 1.00 . A A . 18 TYR HE2  1 1 
        9  7892 1 1 18 TYR HH   H  -4.641   9.600 -15.564 1.00 . A A . 18 TYR HH   1 1 
        9  7893 1 1 18 TYR N    N   2.162   6.230 -15.246 1.00 . A A . 18 TYR N    1 1 
        9  7894 1 1 18 TYR O    O   2.922   9.389 -14.390 1.00 . A A . 18 TYR O    1 1 
        9  7895 1 1 18 TYR OH   O  -4.437   9.653 -14.627 1.00 . A A . 18 TYR OH   1 1 
        9  7896 1 1 19 LYS C    C   4.292  10.409 -18.005 1.00 . A A . 19 LYS C    1 1 
        9  7897 1 1 19 LYS CA   C   4.385   9.758 -16.621 1.00 . A A . 19 LYS CA   1 1 
        9  7898 1 1 19 LYS CB   C   5.689   8.972 -16.485 1.00 . A A . 19 LYS CB   1 1 
        9  7899 1 1 19 LYS CD   C   7.313   9.895 -14.824 1.00 . A A . 19 LYS CD   1 1 
        9  7900 1 1 19 LYS CE   C   6.854  11.150 -14.077 1.00 . A A . 19 LYS CE   1 1 
        9  7901 1 1 19 LYS CG   C   6.123   8.953 -15.018 1.00 . A A . 19 LYS CG   1 1 
        9  7902 1 1 19 LYS H    H   3.078   8.144 -17.196 1.00 . A A . 19 LYS H    1 1 
        9  7903 1 1 19 LYS HA   H   4.322  10.506 -15.848 1.00 . A A . 19 LYS HA   1 1 
        9  7904 1 1 19 LYS HB2  H   5.537   7.960 -16.830 1.00 . A A . 19 LYS HB2  1 1 
        9  7905 1 1 19 LYS HB3  H   6.458   9.444 -17.079 1.00 . A A . 19 LYS HB3  1 1 
        9  7906 1 1 19 LYS HD2  H   8.079   9.394 -14.250 1.00 . A A . 19 LYS HD2  1 1 
        9  7907 1 1 19 LYS HD3  H   7.710  10.177 -15.788 1.00 . A A . 19 LYS HD3  1 1 
        9  7908 1 1 19 LYS HE2  H   6.879  12.007 -14.736 1.00 . A A . 19 LYS HE2  1 1 
        9  7909 1 1 19 LYS HE3  H   5.861  11.009 -13.678 1.00 . A A . 19 LYS HE3  1 1 
        9  7910 1 1 19 LYS HG2  H   5.301   9.276 -14.395 1.00 . A A . 19 LYS HG2  1 1 
        9  7911 1 1 19 LYS HG3  H   6.412   7.950 -14.741 1.00 . A A . 19 LYS HG3  1 1 
        9  7912 1 1 19 LYS HZ1  H   7.523  10.756 -12.146 1.00 . A A . 19 LYS HZ1  1 1 
        9  7913 1 1 19 LYS HZ2  H   7.889  12.320 -12.702 1.00 . A A . 19 LYS HZ2  1 1 
        9  7914 1 1 19 LYS HZ3  H   8.768  10.984 -13.276 1.00 . A A . 19 LYS HZ3  1 1 
        9  7915 1 1 19 LYS N    N   3.304   8.745 -16.456 1.00 . A A . 19 LYS N    1 1 
        9  7916 1 1 19 LYS NZ   N   7.832  11.316 -12.966 1.00 . A A . 19 LYS NZ   1 1 
        9  7917 1 1 19 LYS O    O   3.290  10.307 -18.684 1.00 . A A . 19 LYS O    1 1 
        9  7918 1 1 20 LYS C    C   6.519  12.653 -19.926 1.00 . A A . 20 LYS C    1 1 
        9  7919 1 1 20 LYS CA   C   5.306  11.733 -19.766 1.00 . A A . 20 LYS CA   1 1 
        9  7920 1 1 20 LYS CB   C   4.010  12.546 -19.792 1.00 . A A . 20 LYS CB   1 1 
        9  7921 1 1 20 LYS CD   C   1.952  13.004 -21.133 1.00 . A A . 20 LYS CD   1 1 
        9  7922 1 1 20 LYS CE   C   1.939  13.431 -22.601 1.00 . A A . 20 LYS CE   1 1 
        9  7923 1 1 20 LYS CG   C   3.096  12.015 -20.898 1.00 . A A . 20 LYS CG   1 1 
        9  7924 1 1 20 LYS H    H   6.130  11.146 -17.867 1.00 . A A . 20 LYS H    1 1 
        9  7925 1 1 20 LYS HA   H   5.291  10.990 -20.545 1.00 . A A . 20 LYS HA   1 1 
        9  7926 1 1 20 LYS HB2  H   3.511  12.457 -18.838 1.00 . A A . 20 LYS HB2  1 1 
        9  7927 1 1 20 LYS HB3  H   4.240  13.583 -19.983 1.00 . A A . 20 LYS HB3  1 1 
        9  7928 1 1 20 LYS HD2  H   1.012  12.530 -20.886 1.00 . A A . 20 LYS HD2  1 1 
        9  7929 1 1 20 LYS HD3  H   2.092  13.872 -20.508 1.00 . A A . 20 LYS HD3  1 1 
        9  7930 1 1 20 LYS HE2  H   2.585  12.789 -23.185 1.00 . A A . 20 LYS HE2  1 1 
        9  7931 1 1 20 LYS HE3  H   0.933  13.411 -22.992 1.00 . A A . 20 LYS HE3  1 1 
        9  7932 1 1 20 LYS HG2  H   3.666  11.899 -21.810 1.00 . A A . 20 LYS HG2  1 1 
        9  7933 1 1 20 LYS HG3  H   2.690  11.060 -20.603 1.00 . A A . 20 LYS HG3  1 1 
        9  7934 1 1 20 LYS HZ1  H   3.496  14.814 -22.624 1.00 . A A . 20 LYS HZ1  1 1 
        9  7935 1 1 20 LYS HZ2  H   2.137  15.314 -21.736 1.00 . A A . 20 LYS HZ2  1 1 
        9  7936 1 1 20 LYS HZ3  H   2.099  15.332 -23.434 1.00 . A A . 20 LYS HZ3  1 1 
        9  7937 1 1 20 LYS N    N   5.331  11.077 -18.428 1.00 . A A . 20 LYS N    1 1 
        9  7938 1 1 20 LYS NZ   N   2.456  14.829 -22.599 1.00 . A A . 20 LYS NZ   1 1 
        9  7939 1 1 20 LYS O    O   7.420  12.656 -19.110 1.00 . A A . 20 LYS O    1 1 
        9  7940 1 1 21 ALA C    C   7.685  15.476 -20.144 1.00 . A A . 21 ALA C    1 1 
        9  7941 1 1 21 ALA CA   C   7.706  14.351 -21.184 1.00 . A A . 21 ALA CA   1 1 
        9  7942 1 1 21 ALA CB   C   7.508  14.916 -22.590 1.00 . A A . 21 ALA CB   1 1 
        9  7943 1 1 21 ALA H    H   5.814  13.413 -21.619 1.00 . A A . 21 ALA H    1 1 
        9  7944 1 1 21 ALA HA   H   8.635  13.806 -21.133 1.00 . A A . 21 ALA HA   1 1 
        9  7945 1 1 21 ALA HB1  H   6.999  14.189 -23.203 1.00 . A A . 21 ALA HB1  1 1 
        9  7946 1 1 21 ALA HB2  H   8.471  15.144 -23.025 1.00 . A A . 21 ALA HB2  1 1 
        9  7947 1 1 21 ALA HB3  H   6.916  15.818 -22.536 1.00 . A A . 21 ALA HB3  1 1 
        9  7948 1 1 21 ALA N    N   6.550  13.432 -20.972 1.00 . A A . 21 ALA N    1 1 
        9  7949 1 1 21 ALA O    O   6.811  16.322 -20.164 1.00 . A A . 21 ALA O    1 1 
        9  7950 1 1 22 PRO C    C   9.209  17.813 -18.798 1.00 . A A . 22 PRO C    1 1 
        9  7951 1 1 22 PRO CA   C   8.749  16.478 -18.206 1.00 . A A . 22 PRO CA   1 1 
        9  7952 1 1 22 PRO CB   C   9.800  15.914 -17.255 1.00 . A A . 22 PRO CB   1 1 
        9  7953 1 1 22 PRO CD   C   9.735  14.462 -19.184 1.00 . A A . 22 PRO CD   1 1 
        9  7954 1 1 22 PRO CG   C  10.631  14.995 -18.095 1.00 . A A . 22 PRO CG   1 1 
        9  7955 1 1 22 PRO HA   H   7.807  16.589 -17.693 1.00 . A A . 22 PRO HA   1 1 
        9  7956 1 1 22 PRO HB2  H  10.409  16.713 -16.853 1.00 . A A . 22 PRO HB2  1 1 
        9  7957 1 1 22 PRO HB3  H   9.330  15.360 -16.458 1.00 . A A . 22 PRO HB3  1 1 
        9  7958 1 1 22 PRO HD2  H  10.274  14.404 -20.120 1.00 . A A . 22 PRO HD2  1 1 
        9  7959 1 1 22 PRO HD3  H   9.340  13.496 -18.911 1.00 . A A . 22 PRO HD3  1 1 
        9  7960 1 1 22 PRO HG2  H  11.458  15.540 -18.528 1.00 . A A . 22 PRO HG2  1 1 
        9  7961 1 1 22 PRO HG3  H  10.999  14.177 -17.494 1.00 . A A . 22 PRO HG3  1 1 
        9  7962 1 1 22 PRO N    N   8.652  15.447 -19.268 1.00 . A A . 22 PRO N    1 1 
        9  7963 1 1 22 PRO O    O  10.371  18.003 -19.099 1.00 . A A . 22 PRO O    1 1 
        9  7964 1 1 23 THR C    C  10.009  20.542 -18.931 1.00 . A A . 23 THR C    1 1 
        9  7965 1 1 23 THR CA   C   8.688  20.062 -19.540 1.00 . A A . 23 THR CA   1 1 
        9  7966 1 1 23 THR CB   C   7.546  21.005 -19.158 1.00 . A A . 23 THR CB   1 1 
        9  7967 1 1 23 THR CG2  C   7.932  22.443 -19.506 1.00 . A A . 23 THR CG2  1 1 
        9  7968 1 1 23 THR H    H   7.374  18.566 -18.720 1.00 . A A . 23 THR H    1 1 
        9  7969 1 1 23 THR HA   H   8.769  19.997 -20.613 1.00 . A A . 23 THR HA   1 1 
        9  7970 1 1 23 THR HB   H   7.359  20.933 -18.097 1.00 . A A . 23 THR HB   1 1 
        9  7971 1 1 23 THR HG1  H   6.644  20.222 -20.693 1.00 . A A . 23 THR HG1  1 1 
        9  7972 1 1 23 THR HG21 H   8.409  22.464 -20.474 1.00 . A A . 23 THR HG21 1 1 
        9  7973 1 1 23 THR HG22 H   8.614  22.824 -18.760 1.00 . A A . 23 THR HG22 1 1 
        9  7974 1 1 23 THR HG23 H   7.045  23.058 -19.528 1.00 . A A . 23 THR HG23 1 1 
        9  7975 1 1 23 THR N    N   8.305  18.740 -18.968 1.00 . A A . 23 THR N    1 1 
        9  7976 1 1 23 THR O    O  10.452  20.043 -17.915 1.00 . A A . 23 THR O    1 1 
        9  7977 1 1 23 THR OG1  O   6.374  20.639 -19.872 1.00 . A A . 23 THR OG1  1 1 
        9  7978 1 1 24 ASN C    C  11.725  23.391 -18.354 1.00 . A A . 24 ASN C    1 1 
        9  7979 1 1 24 ASN CA   C  11.929  22.016 -18.997 1.00 . A A . 24 ASN CA   1 1 
        9  7980 1 1 24 ASN CB   C  12.857  22.123 -20.207 1.00 . A A . 24 ASN CB   1 1 
        9  7981 1 1 24 ASN CG   C  14.300  21.860 -19.772 1.00 . A A . 24 ASN CG   1 1 
        9  7982 1 1 24 ASN H    H  10.265  21.895 -20.360 1.00 . A A . 24 ASN H    1 1 
        9  7983 1 1 24 ASN HA   H  12.338  21.321 -18.280 1.00 . A A . 24 ASN HA   1 1 
        9  7984 1 1 24 ASN HB2  H  12.565  21.394 -20.950 1.00 . A A . 24 ASN HB2  1 1 
        9  7985 1 1 24 ASN HB3  H  12.787  23.114 -20.630 1.00 . A A . 24 ASN HB3  1 1 
        9  7986 1 1 24 ASN HD21 H  13.832  20.257 -18.697 1.00 . A A . 24 ASN HD21 1 1 
        9  7987 1 1 24 ASN HD22 H  15.479  20.667 -18.710 1.00 . A A . 24 ASN HD22 1 1 
        9  7988 1 1 24 ASN N    N  10.639  21.506 -19.542 1.00 . A A . 24 ASN N    1 1 
        9  7989 1 1 24 ASN ND2  N  14.558  20.843 -18.994 1.00 . A A . 24 ASN ND2  1 1 
        9  7990 1 1 24 ASN O    O  10.687  24.006 -18.498 1.00 . A A . 24 ASN O    1 1 
        9  7991 1 1 24 ASN OD1  O  15.201  22.586 -20.140 1.00 . A A . 24 ASN OD1  1 1 
        9  7992 1 1 25 GLU C    C  13.585  26.195 -17.583 1.00 . A A . 25 GLU C    1 1 
        9  7993 1 1 25 GLU CA   C  12.569  25.212 -16.995 1.00 . A A . 25 GLU CA   1 1 
        9  7994 1 1 25 GLU CB   C  12.858  24.963 -15.515 1.00 . A A . 25 GLU CB   1 1 
        9  7995 1 1 25 GLU CD   C  12.312  26.847 -13.968 1.00 . A A . 25 GLU CD   1 1 
        9  7996 1 1 25 GLU CG   C  11.759  25.603 -14.665 1.00 . A A . 25 GLU CG   1 1 
        9  7997 1 1 25 GLU H    H  13.537  23.366 -17.543 1.00 . A A . 25 GLU H    1 1 
        9  7998 1 1 25 GLU HA   H  11.566  25.588 -17.117 1.00 . A A . 25 GLU HA   1 1 
        9  7999 1 1 25 GLU HB2  H  12.886  23.899 -15.329 1.00 . A A . 25 GLU HB2  1 1 
        9  8000 1 1 25 GLU HB3  H  13.811  25.398 -15.256 1.00 . A A . 25 GLU HB3  1 1 
        9  8001 1 1 25 GLU HG2  H  10.930  25.882 -15.299 1.00 . A A . 25 GLU HG2  1 1 
        9  8002 1 1 25 GLU HG3  H  11.421  24.897 -13.921 1.00 . A A . 25 GLU HG3  1 1 
        9  8003 1 1 25 GLU N    N  12.708  23.878 -17.646 1.00 . A A . 25 GLU N    1 1 
        9  8004 1 1 25 GLU O    O  13.965  26.098 -18.733 1.00 . A A . 25 GLU O    1 1 
        9  8005 1 1 25 GLU OE1  O  12.288  27.904 -14.578 1.00 . A A . 25 GLU OE1  1 1 
        9  8006 1 1 25 GLU OE2  O  12.751  26.723 -12.837 1.00 . A A . 25 GLU OE2  1 1 
        9  8007 1 1 26 PHE C    C  16.444  27.619 -17.089 1.00 . A A . 26 PHE C    1 1 
        9  8008 1 1 26 PHE CA   C  15.019  28.132 -17.316 1.00 . A A . 26 PHE CA   1 1 
        9  8009 1 1 26 PHE CB   C  14.769  29.402 -16.504 1.00 . A A . 26 PHE CB   1 1 
        9  8010 1 1 26 PHE CD1  C  15.251  31.220 -18.183 1.00 . A A . 26 PHE CD1  1 1 
        9  8011 1 1 26 PHE CD2  C  16.827  30.851 -16.377 1.00 . A A . 26 PHE CD2  1 1 
        9  8012 1 1 26 PHE CE1  C  16.055  32.254 -18.674 1.00 . A A . 26 PHE CE1  1 1 
        9  8013 1 1 26 PHE CE2  C  17.632  31.886 -16.869 1.00 . A A . 26 PHE CE2  1 1 
        9  8014 1 1 26 PHE CG   C  15.637  30.518 -17.034 1.00 . A A . 26 PHE CG   1 1 
        9  8015 1 1 26 PHE CZ   C  17.247  32.587 -18.017 1.00 . A A . 26 PHE CZ   1 1 
        9  8016 1 1 26 PHE H    H  13.708  27.204 -15.877 1.00 . A A . 26 PHE H    1 1 
        9  8017 1 1 26 PHE HA   H  14.850  28.325 -18.364 1.00 . A A . 26 PHE HA   1 1 
        9  8018 1 1 26 PHE HB2  H  13.729  29.684 -16.587 1.00 . A A . 26 PHE HB2  1 1 
        9  8019 1 1 26 PHE HB3  H  15.011  29.221 -15.468 1.00 . A A . 26 PHE HB3  1 1 
        9  8020 1 1 26 PHE HD1  H  14.332  30.963 -18.689 1.00 . A A . 26 PHE HD1  1 1 
        9  8021 1 1 26 PHE HD2  H  17.125  30.310 -15.492 1.00 . A A . 26 PHE HD2  1 1 
        9  8022 1 1 26 PHE HE1  H  15.758  32.796 -19.560 1.00 . A A . 26 PHE HE1  1 1 
        9  8023 1 1 26 PHE HE2  H  18.551  32.143 -16.363 1.00 . A A . 26 PHE HE2  1 1 
        9  8024 1 1 26 PHE HZ   H  17.867  33.386 -18.397 1.00 . A A . 26 PHE HZ   1 1 
        9  8025 1 1 26 PHE N    N  14.027  27.143 -16.802 1.00 . A A . 26 PHE N    1 1 
        9  8026 1 1 26 PHE O    O  16.654  26.596 -16.469 1.00 . A A . 26 PHE O    1 1 
        9  8027 1 1 27 TYR C    C  19.437  28.540 -16.154 1.00 . A A . 27 TYR C    1 1 
        9  8028 1 1 27 TYR CA   C  18.833  27.877 -17.396 1.00 . A A . 27 TYR CA   1 1 
        9  8029 1 1 27 TYR CB   C  19.566  28.335 -18.658 1.00 . A A . 27 TYR CB   1 1 
        9  8030 1 1 27 TYR CD1  C  21.291  26.496 -18.648 1.00 . A A . 27 TYR CD1  1 1 
        9  8031 1 1 27 TYR CD2  C  19.818  26.705 -20.563 1.00 . A A . 27 TYR CD2  1 1 
        9  8032 1 1 27 TYR CE1  C  21.916  25.397 -19.249 1.00 . A A . 27 TYR CE1  1 1 
        9  8033 1 1 27 TYR CE2  C  20.445  25.606 -21.164 1.00 . A A . 27 TYR CE2  1 1 
        9  8034 1 1 27 TYR CG   C  20.242  27.150 -19.305 1.00 . A A . 27 TYR CG   1 1 
        9  8035 1 1 27 TYR CZ   C  21.494  24.953 -20.507 1.00 . A A . 27 TYR CZ   1 1 
        9  8036 1 1 27 TYR H    H  17.232  29.147 -18.081 1.00 . A A . 27 TYR H    1 1 
        9  8037 1 1 27 TYR HA   H  18.880  26.803 -17.311 1.00 . A A . 27 TYR HA   1 1 
        9  8038 1 1 27 TYR HB2  H  18.857  28.767 -19.349 1.00 . A A . 27 TYR HB2  1 1 
        9  8039 1 1 27 TYR HB3  H  20.309  29.072 -18.395 1.00 . A A . 27 TYR HB3  1 1 
        9  8040 1 1 27 TYR HD1  H  21.617  26.839 -17.678 1.00 . A A . 27 TYR HD1  1 1 
        9  8041 1 1 27 TYR HD2  H  19.009  27.209 -21.071 1.00 . A A . 27 TYR HD2  1 1 
        9  8042 1 1 27 TYR HE1  H  22.726  24.893 -18.742 1.00 . A A . 27 TYR HE1  1 1 
        9  8043 1 1 27 TYR HE2  H  20.119  25.263 -22.135 1.00 . A A . 27 TYR HE2  1 1 
        9  8044 1 1 27 TYR HH   H  22.448  23.302 -20.402 1.00 . A A . 27 TYR HH   1 1 
        9  8045 1 1 27 TYR N    N  17.423  28.324 -17.585 1.00 . A A . 27 TYR N    1 1 
        9  8046 1 1 27 TYR O    O  19.582  27.922 -15.118 1.00 . A A . 27 TYR O    1 1 
        9  8047 1 1 27 TYR OH   O  22.111  23.869 -21.100 1.00 . A A . 27 TYR OH   1 1 
        9  8048 1 1 28 ALA C    C  20.698  31.948 -15.432 1.00 . A A . 28 ALA C    1 1 
        9  8049 1 1 28 ALA CA   C  20.382  30.492 -15.076 1.00 . A A . 28 ALA CA   1 1 
        9  8050 1 1 28 ALA CB   C  21.668  29.726 -14.765 1.00 . A A . 28 ALA CB   1 1 
        9  8051 1 1 28 ALA H    H  19.664  30.273 -17.096 1.00 . A A . 28 ALA H    1 1 
        9  8052 1 1 28 ALA HA   H  19.713  30.447 -14.232 1.00 . A A . 28 ALA HA   1 1 
        9  8053 1 1 28 ALA HB1  H  22.464  30.425 -14.558 1.00 . A A . 28 ALA HB1  1 1 
        9  8054 1 1 28 ALA HB2  H  21.937  29.115 -15.614 1.00 . A A . 28 ALA HB2  1 1 
        9  8055 1 1 28 ALA HB3  H  21.510  29.094 -13.903 1.00 . A A . 28 ALA HB3  1 1 
        9  8056 1 1 28 ALA N    N  19.789  29.792 -16.251 1.00 . A A . 28 ALA N    1 1 
        9  8057 1 1 28 ALA O    O  20.751  32.250 -16.611 1.00 . A A . 28 ALA O    1 1 
        9  8058 1 1 28 ALA OXT  O  20.882  32.735 -14.517 1.00 . A A . 28 ALA OXT  1 1 
        9  8059 2 1  1 ARG C    C -10.963 -33.799 -27.894 1.00 . B B .  1 ARG C    1 1 
        9  8060 2 1  1 ARG CA   C -11.971 -34.202 -28.973 1.00 . B B .  1 ARG CA   1 1 
        9  8061 2 1  1 ARG CB   C -13.376 -34.317 -28.380 1.00 . B B .  1 ARG CB   1 1 
        9  8062 2 1  1 ARG CD   C -15.709 -34.201 -29.269 1.00 . B B .  1 ARG CD   1 1 
        9  8063 2 1  1 ARG CG   C -14.337 -34.856 -29.442 1.00 . B B .  1 ARG CG   1 1 
        9  8064 2 1  1 ARG CZ   C -16.688 -32.462 -30.641 1.00 . B B .  1 ARG CZ   1 1 
        9  8065 2 1  1 ARG H1   H -12.019 -35.661 -30.460 1.00 . B B .  1 ARG H1   1 1 
        9  8066 2 1  1 ARG H2   H -12.106 -36.279 -28.879 1.00 . B B .  1 ARG H2   1 1 
        9  8067 2 1  1 ARG H3   H -10.628 -35.707 -29.490 1.00 . B B .  1 ARG H3   1 1 
        9  8068 2 1  1 ARG HA   H -11.970 -33.484 -29.779 1.00 . B B .  1 ARG HA   1 1 
        9  8069 2 1  1 ARG HB2  H -13.355 -34.991 -27.536 1.00 . B B .  1 ARG HB2  1 1 
        9  8070 2 1  1 ARG HB3  H -13.710 -33.343 -28.056 1.00 . B B .  1 ARG HB3  1 1 
        9  8071 2 1  1 ARG HD2  H -16.454 -34.948 -29.031 1.00 . B B .  1 ARG HD2  1 1 
        9  8072 2 1  1 ARG HD3  H -15.672 -33.446 -28.499 1.00 . B B .  1 ARG HD3  1 1 
        9  8073 2 1  1 ARG HE   H -15.683 -33.991 -31.412 1.00 . B B .  1 ARG HE   1 1 
        9  8074 2 1  1 ARG HG2  H -13.950 -34.629 -30.425 1.00 . B B .  1 ARG HG2  1 1 
        9  8075 2 1  1 ARG HG3  H -14.434 -35.925 -29.331 1.00 . B B .  1 ARG HG3  1 1 
        9  8076 2 1  1 ARG HH11 H -18.467 -33.379 -30.634 1.00 . B B .  1 ARG HH11 1 1 
        9  8077 2 1  1 ARG HH12 H -18.517 -31.649 -30.702 1.00 . B B .  1 ARG HH12 1 1 
        9  8078 2 1  1 ARG HH21 H -15.068 -31.285 -30.660 1.00 . B B .  1 ARG HH21 1 1 
        9  8079 2 1  1 ARG HH22 H -16.592 -30.463 -30.717 1.00 . B B .  1 ARG HH22 1 1 
        9  8080 2 1  1 ARG N    N -11.657 -35.566 -29.489 1.00 . B B .  1 ARG N    1 1 
        9  8081 2 1  1 ARG NE   N -16.004 -33.572 -30.586 1.00 . B B .  1 ARG NE   1 1 
        9  8082 2 1  1 ARG NH1  N -17.992 -32.499 -30.661 1.00 . B B .  1 ARG NH1  1 1 
        9  8083 2 1  1 ARG NH2  N -16.068 -31.314 -30.674 1.00 . B B .  1 ARG NH2  1 1 
        9  8084 2 1  1 ARG O    O  -9.798 -34.135 -27.964 1.00 . B B .  1 ARG O    1 1 
        9  8085 2 1  2 MET C    C -10.288 -33.791 -24.799 1.00 . B B .  2 MET C    1 1 
        9  8086 2 1  2 MET CA   C -10.469 -32.658 -25.815 1.00 . B B .  2 MET CA   1 1 
        9  8087 2 1  2 MET CB   C -11.143 -31.453 -25.159 1.00 . B B .  2 MET CB   1 1 
        9  8088 2 1  2 MET CE   C -10.719 -33.053 -21.906 1.00 . B B .  2 MET CE   1 1 
        9  8089 2 1  2 MET CG   C -10.460 -31.149 -23.824 1.00 . B B .  2 MET CG   1 1 
        9  8090 2 1  2 MET H    H -12.347 -32.821 -26.859 1.00 . B B .  2 MET H    1 1 
        9  8091 2 1  2 MET HA   H  -9.517 -32.368 -26.230 1.00 . B B .  2 MET HA   1 1 
        9  8092 2 1  2 MET HB2  H -11.059 -30.595 -25.811 1.00 . B B .  2 MET HB2  1 1 
        9  8093 2 1  2 MET HB3  H -12.185 -31.673 -24.985 1.00 . B B .  2 MET HB3  1 1 
        9  8094 2 1  2 MET HE1  H  -9.707 -33.047 -22.287 1.00 . B B .  2 MET HE1  1 1 
        9  8095 2 1  2 MET HE2  H -11.233 -33.926 -22.272 1.00 . B B .  2 MET HE2  1 1 
        9  8096 2 1  2 MET HE3  H -10.703 -33.074 -20.825 1.00 . B B .  2 MET HE3  1 1 
        9  8097 2 1  2 MET HG2  H  -9.558 -31.738 -23.739 1.00 . B B .  2 MET HG2  1 1 
        9  8098 2 1  2 MET HG3  H -10.210 -30.099 -23.778 1.00 . B B .  2 MET HG3  1 1 
        9  8099 2 1  2 MET N    N -11.403 -33.081 -26.897 1.00 . B B .  2 MET N    1 1 
        9  8100 2 1  2 MET O    O -11.229 -34.467 -24.436 1.00 . B B .  2 MET O    1 1 
        9  8101 2 1  2 MET SD   S -11.581 -31.563 -22.464 1.00 . B B .  2 MET SD   1 1 
        9  8102 2 1  3 LYS C    C  -7.367 -35.123 -22.948 1.00 . B B .  3 LYS C    1 1 
        9  8103 2 1  3 LYS CA   C  -8.845 -35.090 -23.349 1.00 . B B .  3 LYS CA   1 1 
        9  8104 2 1  3 LYS CB   C  -9.234 -36.378 -24.074 1.00 . B B .  3 LYS CB   1 1 
        9  8105 2 1  3 LYS CD   C  -8.863 -37.742 -26.135 1.00 . B B .  3 LYS CD   1 1 
        9  8106 2 1  3 LYS CE   C  -9.458 -37.523 -27.529 1.00 . B B .  3 LYS CE   1 1 
        9  8107 2 1  3 LYS CG   C  -8.609 -36.387 -25.470 1.00 . B B .  3 LYS CG   1 1 
        9  8108 2 1  3 LYS H    H  -8.339 -33.444 -24.646 1.00 . B B .  3 LYS H    1 1 
        9  8109 2 1  3 LYS HA   H  -9.469 -34.952 -22.480 1.00 . B B .  3 LYS HA   1 1 
        9  8110 2 1  3 LYS HB2  H  -8.876 -37.229 -23.513 1.00 . B B .  3 LYS HB2  1 1 
        9  8111 2 1  3 LYS HB3  H -10.308 -36.431 -24.163 1.00 . B B .  3 LYS HB3  1 1 
        9  8112 2 1  3 LYS HD2  H  -7.931 -38.281 -26.221 1.00 . B B .  3 LYS HD2  1 1 
        9  8113 2 1  3 LYS HD3  H  -9.557 -38.312 -25.537 1.00 . B B .  3 LYS HD3  1 1 
        9  8114 2 1  3 LYS HE2  H -10.537 -37.599 -27.492 1.00 . B B .  3 LYS HE2  1 1 
        9  8115 2 1  3 LYS HE3  H  -9.160 -36.562 -27.919 1.00 . B B .  3 LYS HE3  1 1 
        9  8116 2 1  3 LYS HG2  H  -9.051 -35.603 -26.068 1.00 . B B .  3 LYS HG2  1 1 
        9  8117 2 1  3 LYS HG3  H  -7.545 -36.222 -25.390 1.00 . B B .  3 LYS HG3  1 1 
        9  8118 2 1  3 LYS HZ1  H  -9.097 -38.431 -29.367 1.00 . B B .  3 LYS HZ1  1 1 
        9  8119 2 1  3 LYS HZ2  H  -9.305 -39.524 -28.083 1.00 . B B .  3 LYS HZ2  1 1 
        9  8120 2 1  3 LYS HZ3  H  -7.856 -38.650 -28.232 1.00 . B B .  3 LYS HZ3  1 1 
        9  8121 2 1  3 LYS N    N  -9.085 -34.001 -24.340 1.00 . B B .  3 LYS N    1 1 
        9  8122 2 1  3 LYS NZ   N  -8.886 -38.614 -28.366 1.00 . B B .  3 LYS NZ   1 1 
        9  8123 2 1  3 LYS O    O  -6.716 -36.146 -23.030 1.00 . B B .  3 LYS O    1 1 
        9  8124 2 1  4 LYS C    C  -5.108 -32.721 -21.296 1.00 . B B .  4 LYS C    1 1 
        9  8125 2 1  4 LYS CA   C  -5.400 -33.984 -22.110 1.00 . B B .  4 LYS CA   1 1 
        9  8126 2 1  4 LYS CB   C  -4.618 -33.968 -23.424 1.00 . B B .  4 LYS CB   1 1 
        9  8127 2 1  4 LYS CD   C  -4.499 -32.907 -25.683 1.00 . B B .  4 LYS CD   1 1 
        9  8128 2 1  4 LYS CE   C  -5.132 -34.127 -26.358 1.00 . B B .  4 LYS CE   1 1 
        9  8129 2 1  4 LYS CG   C  -5.051 -32.766 -24.263 1.00 . B B .  4 LYS CG   1 1 
        9  8130 2 1  4 LYS H    H  -7.378 -33.200 -22.457 1.00 . B B .  4 LYS H    1 1 
        9  8131 2 1  4 LYS HA   H  -5.151 -34.866 -21.542 1.00 . B B .  4 LYS HA   1 1 
        9  8132 2 1  4 LYS HB2  H  -3.561 -33.898 -23.211 1.00 . B B .  4 LYS HB2  1 1 
        9  8133 2 1  4 LYS HB3  H  -4.816 -34.877 -23.971 1.00 . B B .  4 LYS HB3  1 1 
        9  8134 2 1  4 LYS HD2  H  -4.735 -32.018 -26.251 1.00 . B B .  4 LYS HD2  1 1 
        9  8135 2 1  4 LYS HD3  H  -3.429 -33.036 -25.641 1.00 . B B .  4 LYS HD3  1 1 
        9  8136 2 1  4 LYS HE2  H  -4.578 -35.022 -26.109 1.00 . B B .  4 LYS HE2  1 1 
        9  8137 2 1  4 LYS HE3  H  -6.165 -34.227 -26.062 1.00 . B B .  4 LYS HE3  1 1 
        9  8138 2 1  4 LYS HG2  H  -6.130 -32.721 -24.298 1.00 . B B .  4 LYS HG2  1 1 
        9  8139 2 1  4 LYS HG3  H  -4.668 -31.860 -23.819 1.00 . B B .  4 LYS HG3  1 1 
        9  8140 2 1  4 LYS HZ1  H  -4.105 -33.462 -28.041 1.00 . B B .  4 LYS HZ1  1 1 
        9  8141 2 1  4 LYS HZ2  H  -5.776 -33.154 -28.082 1.00 . B B .  4 LYS HZ2  1 1 
        9  8142 2 1  4 LYS HZ3  H  -5.190 -34.727 -28.350 1.00 . B B .  4 LYS HZ3  1 1 
        9  8143 2 1  4 LYS N    N  -6.836 -34.013 -22.515 1.00 . B B .  4 LYS N    1 1 
        9  8144 2 1  4 LYS NZ   N  -5.044 -33.846 -27.818 1.00 . B B .  4 LYS NZ   1 1 
        9  8145 2 1  4 LYS O    O  -6.002 -32.088 -20.769 1.00 . B B .  4 LYS O    1 1 
        9  8146 2 1  5 LYS C    C  -4.369 -29.944 -20.866 1.00 . B B .  5 LYS C    1 1 
        9  8147 2 1  5 LYS CA   C  -3.513 -31.126 -20.406 1.00 . B B .  5 LYS CA   1 1 
        9  8148 2 1  5 LYS CB   C  -2.037 -30.871 -20.711 1.00 . B B .  5 LYS CB   1 1 
        9  8149 2 1  5 LYS CD   C  -0.738 -32.773 -21.679 1.00 . B B .  5 LYS CD   1 1 
        9  8150 2 1  5 LYS CE   C  -0.949 -34.286 -21.604 1.00 . B B .  5 LYS CE   1 1 
        9  8151 2 1  5 LYS CG   C  -1.222 -32.123 -20.382 1.00 . B B .  5 LYS CG   1 1 
        9  8152 2 1  5 LYS H    H  -3.155 -32.872 -21.619 1.00 . B B .  5 LYS H    1 1 
        9  8153 2 1  5 LYS HA   H  -3.647 -31.302 -19.351 1.00 . B B .  5 LYS HA   1 1 
        9  8154 2 1  5 LYS HB2  H  -1.922 -30.629 -21.758 1.00 . B B .  5 LYS HB2  1 1 
        9  8155 2 1  5 LYS HB3  H  -1.683 -30.046 -20.110 1.00 . B B .  5 LYS HB3  1 1 
        9  8156 2 1  5 LYS HD2  H  -1.296 -32.371 -22.514 1.00 . B B .  5 LYS HD2  1 1 
        9  8157 2 1  5 LYS HD3  H   0.313 -32.565 -21.816 1.00 . B B .  5 LYS HD3  1 1 
        9  8158 2 1  5 LYS HE2  H  -0.195 -34.739 -20.976 1.00 . B B .  5 LYS HE2  1 1 
        9  8159 2 1  5 LYS HE3  H  -1.937 -34.510 -21.232 1.00 . B B .  5 LYS HE3  1 1 
        9  8160 2 1  5 LYS HG2  H  -0.370 -31.850 -19.776 1.00 . B B .  5 LYS HG2  1 1 
        9  8161 2 1  5 LYS HG3  H  -1.841 -32.824 -19.841 1.00 . B B .  5 LYS HG3  1 1 
        9  8162 2 1  5 LYS HZ1  H  -1.727 -34.668 -23.497 1.00 . B B .  5 LYS HZ1  1 1 
        9  8163 2 1  5 LYS HZ2  H  -0.523 -35.763 -23.008 1.00 . B B .  5 LYS HZ2  1 1 
        9  8164 2 1  5 LYS HZ3  H  -0.099 -34.194 -23.501 1.00 . B B .  5 LYS HZ3  1 1 
        9  8165 2 1  5 LYS N    N  -3.862 -32.349 -21.187 1.00 . B B .  5 LYS N    1 1 
        9  8166 2 1  5 LYS NZ   N  -0.815 -34.764 -23.009 1.00 . B B .  5 LYS NZ   1 1 
        9  8167 2 1  5 LYS O    O  -4.679 -29.804 -22.033 1.00 . B B .  5 LYS O    1 1 
        9  8168 2 1  6 ASP C    C  -5.531 -26.843 -19.254 1.00 . B B .  6 ASP C    1 1 
        9  8169 2 1  6 ASP CA   C  -5.590 -27.917 -20.344 1.00 . B B .  6 ASP CA   1 1 
        9  8170 2 1  6 ASP CB   C  -7.011 -28.469 -20.475 1.00 . B B .  6 ASP CB   1 1 
        9  8171 2 1  6 ASP CG   C  -7.368 -28.613 -21.955 1.00 . B B .  6 ASP CG   1 1 
        9  8172 2 1  6 ASP H    H  -4.495 -29.220 -19.021 1.00 . B B .  6 ASP H    1 1 
        9  8173 2 1  6 ASP HA   H  -5.263 -27.515 -21.289 1.00 . B B .  6 ASP HA   1 1 
        9  8174 2 1  6 ASP HB2  H  -7.067 -29.435 -19.994 1.00 . B B .  6 ASP HB2  1 1 
        9  8175 2 1  6 ASP HB3  H  -7.706 -27.790 -20.003 1.00 . B B .  6 ASP HB3  1 1 
        9  8176 2 1  6 ASP N    N  -4.755 -29.090 -19.957 1.00 . B B .  6 ASP N    1 1 
        9  8177 2 1  6 ASP O    O  -6.540 -26.430 -18.719 1.00 . B B .  6 ASP O    1 1 
        9  8178 2 1  6 ASP OD1  O  -6.918 -27.791 -22.736 1.00 . B B .  6 ASP OD1  1 1 
        9  8179 2 1  6 ASP OD2  O  -8.085 -29.545 -22.284 1.00 . B B .  6 ASP OD2  1 1 
        9  8180 2 1  7 GLU C    C  -3.984 -23.972 -18.507 1.00 . B B .  7 GLU C    1 1 
        9  8181 2 1  7 GLU CA   C  -4.231 -25.340 -17.866 1.00 . B B .  7 GLU CA   1 1 
        9  8182 2 1  7 GLU CB   C  -3.025 -25.764 -17.025 1.00 . B B .  7 GLU CB   1 1 
        9  8183 2 1  7 GLU CD   C  -4.405 -27.555 -15.962 1.00 . B B .  7 GLU CD   1 1 
        9  8184 2 1  7 GLU CG   C  -3.113 -27.262 -16.724 1.00 . B B .  7 GLU CG   1 1 
        9  8185 2 1  7 GLU H    H  -3.551 -26.733 -19.365 1.00 . B B .  7 GLU H    1 1 
        9  8186 2 1  7 GLU HA   H  -5.118 -25.316 -17.254 1.00 . B B .  7 GLU HA   1 1 
        9  8187 2 1  7 GLU HB2  H  -2.116 -25.558 -17.572 1.00 . B B .  7 GLU HB2  1 1 
        9  8188 2 1  7 GLU HB3  H  -3.021 -25.213 -16.098 1.00 . B B .  7 GLU HB3  1 1 
        9  8189 2 1  7 GLU HG2  H  -3.107 -27.816 -17.652 1.00 . B B .  7 GLU HG2  1 1 
        9  8190 2 1  7 GLU HG3  H  -2.266 -27.558 -16.123 1.00 . B B .  7 GLU HG3  1 1 
        9  8191 2 1  7 GLU N    N  -4.353 -26.387 -18.921 1.00 . B B .  7 GLU N    1 1 
        9  8192 2 1  7 GLU O    O  -3.614 -23.873 -19.660 1.00 . B B .  7 GLU O    1 1 
        9  8193 2 1  7 GLU OE1  O  -5.463 -27.246 -16.486 1.00 . B B .  7 GLU OE1  1 1 
        9  8194 2 1  7 GLU OE2  O  -4.316 -28.084 -14.866 1.00 . B B .  7 GLU OE2  1 1 
        9  8195 2 1  8 GLY C    C  -2.708 -20.941 -17.710 1.00 . B B .  8 GLY C    1 1 
        9  8196 2 1  8 GLY CA   C  -3.961 -21.555 -18.336 1.00 . B B .  8 GLY CA   1 1 
        9  8197 2 1  8 GLY H    H  -4.483 -23.015 -16.840 1.00 . B B .  8 GLY H    1 1 
        9  8198 2 1  8 GLY HA2  H  -3.831 -21.630 -19.406 1.00 . B B .  8 GLY HA2  1 1 
        9  8199 2 1  8 GLY HA3  H  -4.813 -20.929 -18.118 1.00 . B B .  8 GLY HA3  1 1 
        9  8200 2 1  8 GLY N    N  -4.185 -22.915 -17.768 1.00 . B B .  8 GLY N    1 1 
        9  8201 2 1  8 GLY O    O  -1.602 -21.379 -17.954 1.00 . B B .  8 GLY O    1 1 
        9  8202 2 1  9 SER C    C  -2.143 -18.298 -15.183 1.00 . B B .  9 SER C    1 1 
        9  8203 2 1  9 SER CA   C  -1.691 -19.289 -16.259 1.00 . B B .  9 SER CA   1 1 
        9  8204 2 1  9 SER CB   C  -0.971 -18.559 -17.392 1.00 . B B .  9 SER CB   1 1 
        9  8205 2 1  9 SER H    H  -3.772 -19.592 -16.717 1.00 . B B .  9 SER H    1 1 
        9  8206 2 1  9 SER HA   H  -1.045 -20.037 -15.835 1.00 . B B .  9 SER HA   1 1 
        9  8207 2 1  9 SER HB2  H  -1.462 -18.769 -18.328 1.00 . B B .  9 SER HB2  1 1 
        9  8208 2 1  9 SER HB3  H  -0.996 -17.494 -17.206 1.00 . B B .  9 SER HB3  1 1 
        9  8209 2 1  9 SER HG   H   0.652 -18.982 -18.379 1.00 . B B .  9 SER HG   1 1 
        9  8210 2 1  9 SER N    N  -2.873 -19.929 -16.902 1.00 . B B .  9 SER N    1 1 
        9  8211 2 1  9 SER O    O  -3.206 -18.432 -14.610 1.00 . B B .  9 SER O    1 1 
        9  8212 2 1  9 SER OG   O   0.376 -19.010 -17.460 1.00 . B B .  9 SER OG   1 1 
        9  8213 2 1 10 TYR C    C  -0.593 -15.300 -13.654 1.00 . B B . 10 TYR C    1 1 
        9  8214 2 1 10 TYR CA   C  -1.728 -16.308 -13.863 1.00 . B B . 10 TYR CA   1 1 
        9  8215 2 1 10 TYR CB   C  -1.959 -17.128 -12.594 1.00 . B B . 10 TYR CB   1 1 
        9  8216 2 1 10 TYR CD1  C  -2.633 -14.955 -11.509 1.00 . B B . 10 TYR CD1  1 1 
        9  8217 2 1 10 TYR CD2  C  -1.436 -16.598 -10.185 1.00 . B B . 10 TYR CD2  1 1 
        9  8218 2 1 10 TYR CE1  C  -2.682 -14.099 -10.401 1.00 . B B . 10 TYR CE1  1 1 
        9  8219 2 1 10 TYR CE2  C  -1.485 -15.741  -9.079 1.00 . B B . 10 TYR CE2  1 1 
        9  8220 2 1 10 TYR CG   C  -2.011 -16.205 -11.401 1.00 . B B . 10 TYR CG   1 1 
        9  8221 2 1 10 TYR CZ   C  -2.106 -14.492  -9.187 1.00 . B B . 10 TYR CZ   1 1 
        9  8222 2 1 10 TYR H    H  -0.490 -17.216 -15.377 1.00 . B B . 10 TYR H    1 1 
        9  8223 2 1 10 TYR HA   H  -2.636 -15.800 -14.146 1.00 . B B . 10 TYR HA   1 1 
        9  8224 2 1 10 TYR HB2  H  -2.893 -17.663 -12.676 1.00 . B B . 10 TYR HB2  1 1 
        9  8225 2 1 10 TYR HB3  H  -1.150 -17.832 -12.468 1.00 . B B . 10 TYR HB3  1 1 
        9  8226 2 1 10 TYR HD1  H  -3.076 -14.652 -12.445 1.00 . B B . 10 TYR HD1  1 1 
        9  8227 2 1 10 TYR HD2  H  -0.956 -17.561 -10.102 1.00 . B B . 10 TYR HD2  1 1 
        9  8228 2 1 10 TYR HE1  H  -3.162 -13.135 -10.485 1.00 . B B . 10 TYR HE1  1 1 
        9  8229 2 1 10 TYR HE2  H  -1.041 -16.044  -8.142 1.00 . B B . 10 TYR HE2  1 1 
        9  8230 2 1 10 TYR HH   H  -2.691 -14.067  -7.420 1.00 . B B . 10 TYR HH   1 1 
        9  8231 2 1 10 TYR N    N  -1.343 -17.305 -14.904 1.00 . B B . 10 TYR N    1 1 
        9  8232 2 1 10 TYR O    O   0.366 -15.568 -12.958 1.00 . B B . 10 TYR O    1 1 
        9  8233 2 1 10 TYR OH   O  -2.154 -13.648  -8.097 1.00 . B B . 10 TYR OH   1 1 
        9  8234 2 1 11 ASP C    C  -0.082 -11.782 -14.669 1.00 . B B . 11 ASP C    1 1 
        9  8235 2 1 11 ASP CA   C   0.372 -13.124 -14.086 1.00 . B B . 11 ASP CA   1 1 
        9  8236 2 1 11 ASP CB   C   1.565 -13.674 -14.867 1.00 . B B . 11 ASP CB   1 1 
        9  8237 2 1 11 ASP CG   C   2.725 -13.944 -13.907 1.00 . B B . 11 ASP CG   1 1 
        9  8238 2 1 11 ASP H    H  -1.473 -13.948 -14.805 1.00 . B B . 11 ASP H    1 1 
        9  8239 2 1 11 ASP HA   H   0.628 -13.017 -13.048 1.00 . B B . 11 ASP HA   1 1 
        9  8240 2 1 11 ASP HB2  H   1.278 -14.594 -15.355 1.00 . B B . 11 ASP HB2  1 1 
        9  8241 2 1 11 ASP HB3  H   1.874 -12.955 -15.609 1.00 . B B . 11 ASP HB3  1 1 
        9  8242 2 1 11 ASP N    N  -0.696 -14.145 -14.251 1.00 . B B . 11 ASP N    1 1 
        9  8243 2 1 11 ASP O    O  -1.260 -11.502 -14.762 1.00 . B B . 11 ASP O    1 1 
        9  8244 2 1 11 ASP OD1  O   3.177 -13.002 -13.276 1.00 . B B . 11 ASP OD1  1 1 
        9  8245 2 1 11 ASP OD2  O   3.141 -15.088 -13.819 1.00 . B B . 11 ASP OD2  1 1 
        9  8246 2 1 12 LEU C    C  -0.389  -8.842 -14.641 1.00 . B B . 12 LEU C    1 1 
        9  8247 2 1 12 LEU CA   C   0.467  -9.628 -15.636 1.00 . B B . 12 LEU CA   1 1 
        9  8248 2 1 12 LEU CB   C  -0.338  -9.958 -16.894 1.00 . B B . 12 LEU CB   1 1 
        9  8249 2 1 12 LEU CD1  C  -0.308 -11.171 -19.077 1.00 . B B . 12 LEU CD1  1 1 
        9  8250 2 1 12 LEU CD2  C   1.733  -9.964 -18.290 1.00 . B B . 12 LEU CD2  1 1 
        9  8251 2 1 12 LEU CG   C   0.520 -10.788 -17.849 1.00 . B B . 12 LEU CG   1 1 
        9  8252 2 1 12 LEU H    H   1.791 -11.196 -14.976 1.00 . B B . 12 LEU H    1 1 
        9  8253 2 1 12 LEU HA   H   1.350  -9.067 -15.902 1.00 . B B . 12 LEU HA   1 1 
        9  8254 2 1 12 LEU HB2  H  -1.219 -10.520 -16.620 1.00 . B B . 12 LEU HB2  1 1 
        9  8255 2 1 12 LEU HB3  H  -0.634  -9.042 -17.382 1.00 . B B . 12 LEU HB3  1 1 
        9  8256 2 1 12 LEU HD11 H   0.127 -10.724 -19.958 1.00 . B B . 12 LEU HD11 1 1 
        9  8257 2 1 12 LEU HD12 H  -1.320 -10.814 -18.954 1.00 . B B . 12 LEU HD12 1 1 
        9  8258 2 1 12 LEU HD13 H  -0.316 -12.245 -19.185 1.00 . B B . 12 LEU HD13 1 1 
        9  8259 2 1 12 LEU HD21 H   1.745  -9.027 -17.755 1.00 . B B . 12 LEU HD21 1 1 
        9  8260 2 1 12 LEU HD22 H   1.671  -9.773 -19.351 1.00 . B B . 12 LEU HD22 1 1 
        9  8261 2 1 12 LEU HD23 H   2.637 -10.514 -18.075 1.00 . B B . 12 LEU HD23 1 1 
        9  8262 2 1 12 LEU HG   H   0.854 -11.684 -17.346 1.00 . B B . 12 LEU HG   1 1 
        9  8263 2 1 12 LEU N    N   0.845 -10.951 -15.061 1.00 . B B . 12 LEU N    1 1 
        9  8264 2 1 12 LEU O    O  -1.015  -9.405 -13.765 1.00 . B B . 12 LEU O    1 1 
        9  8265 2 1 13 GLY C    C  -2.450  -6.155 -14.576 1.00 . B B . 13 GLY C    1 1 
        9  8266 2 1 13 GLY CA   C  -1.239  -6.721 -13.834 1.00 . B B . 13 GLY CA   1 1 
        9  8267 2 1 13 GLY H    H   0.089  -7.109 -15.485 1.00 . B B . 13 GLY H    1 1 
        9  8268 2 1 13 GLY HA2  H  -1.574  -7.339 -13.012 1.00 . B B . 13 GLY HA2  1 1 
        9  8269 2 1 13 GLY HA3  H  -0.641  -5.907 -13.453 1.00 . B B . 13 GLY HA3  1 1 
        9  8270 2 1 13 GLY N    N  -0.422  -7.543 -14.771 1.00 . B B . 13 GLY N    1 1 
        9  8271 2 1 13 GLY O    O  -3.583  -6.420 -14.226 1.00 . B B . 13 GLY O    1 1 
        9  8272 2 1 14 LYS C    C  -2.857  -4.129 -17.647 1.00 . B B . 14 LYS C    1 1 
        9  8273 2 1 14 LYS CA   C  -3.363  -4.797 -16.362 1.00 . B B . 14 LYS CA   1 1 
        9  8274 2 1 14 LYS CB   C  -3.991  -3.773 -15.414 1.00 . B B . 14 LYS CB   1 1 
        9  8275 2 1 14 LYS CD   C  -6.339  -2.979 -15.088 1.00 . B B . 14 LYS CD   1 1 
        9  8276 2 1 14 LYS CE   C  -7.351  -4.105 -15.306 1.00 . B B . 14 LYS CE   1 1 
        9  8277 2 1 14 LYS CG   C  -5.195  -3.119 -16.095 1.00 . B B . 14 LYS CG   1 1 
        9  8278 2 1 14 LYS H    H  -1.301  -5.177 -15.866 1.00 . B B . 14 LYS H    1 1 
        9  8279 2 1 14 LYS HA   H  -4.078  -5.562 -16.600 1.00 . B B . 14 LYS HA   1 1 
        9  8280 2 1 14 LYS HB2  H  -4.314  -4.271 -14.510 1.00 . B B . 14 LYS HB2  1 1 
        9  8281 2 1 14 LYS HB3  H  -3.263  -3.016 -15.168 1.00 . B B . 14 LYS HB3  1 1 
        9  8282 2 1 14 LYS HD2  H  -5.942  -3.039 -14.084 1.00 . B B . 14 LYS HD2  1 1 
        9  8283 2 1 14 LYS HD3  H  -6.826  -2.027 -15.227 1.00 . B B . 14 LYS HD3  1 1 
        9  8284 2 1 14 LYS HE2  H  -8.359  -3.731 -15.190 1.00 . B B . 14 LYS HE2  1 1 
        9  8285 2 1 14 LYS HE3  H  -7.221  -4.546 -16.282 1.00 . B B . 14 LYS HE3  1 1 
        9  8286 2 1 14 LYS HG2  H  -4.914  -2.141 -16.460 1.00 . B B . 14 LYS HG2  1 1 
        9  8287 2 1 14 LYS HG3  H  -5.519  -3.732 -16.921 1.00 . B B . 14 LYS HG3  1 1 
        9  8288 2 1 14 LYS HZ1  H  -6.036  -5.359 -14.291 1.00 . B B . 14 LYS HZ1  1 1 
        9  8289 2 1 14 LYS HZ2  H  -7.621  -5.961 -14.401 1.00 . B B . 14 LYS HZ2  1 1 
        9  8290 2 1 14 LYS HZ3  H  -7.259  -4.706 -13.315 1.00 . B B . 14 LYS HZ3  1 1 
        9  8291 2 1 14 LYS N    N  -2.222  -5.377 -15.599 1.00 . B B . 14 LYS N    1 1 
        9  8292 2 1 14 LYS NZ   N  -7.044  -5.108 -14.248 1.00 . B B . 14 LYS NZ   1 1 
        9  8293 2 1 14 LYS O    O  -2.522  -4.793 -18.608 1.00 . B B . 14 LYS O    1 1 
        9  8294 2 1 15 LYS C    C  -1.422  -0.945 -18.523 1.00 . B B . 15 LYS C    1 1 
        9  8295 2 1 15 LYS CA   C  -2.314  -2.130 -18.905 1.00 . B B . 15 LYS CA   1 1 
        9  8296 2 1 15 LYS CB   C  -3.580  -1.643 -19.610 1.00 . B B . 15 LYS CB   1 1 
        9  8297 2 1 15 LYS CD   C  -5.090   0.320 -19.267 1.00 . B B . 15 LYS CD   1 1 
        9  8298 2 1 15 LYS CE   C  -6.030   1.014 -18.280 1.00 . B B . 15 LYS CE   1 1 
        9  8299 2 1 15 LYS CG   C  -4.477  -0.917 -18.605 1.00 . B B . 15 LYS CG   1 1 
        9  8300 2 1 15 LYS H    H  -3.071  -2.302 -16.897 1.00 . B B . 15 LYS H    1 1 
        9  8301 2 1 15 LYS HA   H  -1.779  -2.817 -19.539 1.00 . B B . 15 LYS HA   1 1 
        9  8302 2 1 15 LYS HB2  H  -3.310  -0.967 -20.407 1.00 . B B . 15 LYS HB2  1 1 
        9  8303 2 1 15 LYS HB3  H  -4.113  -2.488 -20.019 1.00 . B B . 15 LYS HB3  1 1 
        9  8304 2 1 15 LYS HD2  H  -4.302   1.000 -19.557 1.00 . B B . 15 LYS HD2  1 1 
        9  8305 2 1 15 LYS HD3  H  -5.647   0.020 -20.142 1.00 . B B . 15 LYS HD3  1 1 
        9  8306 2 1 15 LYS HE2  H  -5.710   0.829 -17.264 1.00 . B B . 15 LYS HE2  1 1 
        9  8307 2 1 15 LYS HE3  H  -6.066   2.075 -18.477 1.00 . B B . 15 LYS HE3  1 1 
        9  8308 2 1 15 LYS HG2  H  -5.266  -1.581 -18.281 1.00 . B B . 15 LYS HG2  1 1 
        9  8309 2 1 15 LYS HG3  H  -3.889  -0.611 -17.752 1.00 . B B . 15 LYS HG3  1 1 
        9  8310 2 1 15 LYS HZ1  H  -7.244  -0.564 -18.887 1.00 . B B . 15 LYS HZ1  1 1 
        9  8311 2 1 15 LYS HZ2  H  -7.883   0.973 -19.228 1.00 . B B . 15 LYS HZ2  1 1 
        9  8312 2 1 15 LYS HZ3  H  -7.903   0.374 -17.638 1.00 . B B . 15 LYS HZ3  1 1 
        9  8313 2 1 15 LYS N    N  -2.799  -2.825 -17.677 1.00 . B B . 15 LYS N    1 1 
        9  8314 2 1 15 LYS NZ   N  -7.366   0.404 -18.526 1.00 . B B . 15 LYS NZ   1 1 
        9  8315 2 1 15 LYS O    O  -1.763  -0.167 -17.655 1.00 . B B . 15 LYS O    1 1 
        9  8316 2 1 16 PRO C    C   0.117   1.577 -19.454 1.00 . B B . 16 PRO C    1 1 
        9  8317 2 1 16 PRO CA   C   0.657   0.249 -18.918 1.00 . B B . 16 PRO CA   1 1 
        9  8318 2 1 16 PRO CB   C   1.911  -0.176 -19.677 1.00 . B B . 16 PRO CB   1 1 
        9  8319 2 1 16 PRO CD   C   0.171  -1.750 -20.247 1.00 . B B . 16 PRO CD   1 1 
        9  8320 2 1 16 PRO CG   C   1.420  -1.081 -20.762 1.00 . B B . 16 PRO CG   1 1 
        9  8321 2 1 16 PRO HA   H   0.869   0.321 -17.865 1.00 . B B . 16 PRO HA   1 1 
        9  8322 2 1 16 PRO HB2  H   2.404   0.689 -20.099 1.00 . B B . 16 PRO HB2  1 1 
        9  8323 2 1 16 PRO HB3  H   2.582  -0.713 -19.024 1.00 . B B . 16 PRO HB3  1 1 
        9  8324 2 1 16 PRO HD2  H  -0.565  -1.833 -21.036 1.00 . B B . 16 PRO HD2  1 1 
        9  8325 2 1 16 PRO HD3  H   0.402  -2.720 -19.836 1.00 . B B . 16 PRO HD3  1 1 
        9  8326 2 1 16 PRO HG2  H   1.194  -0.503 -21.648 1.00 . B B . 16 PRO HG2  1 1 
        9  8327 2 1 16 PRO HG3  H   2.166  -1.827 -20.986 1.00 . B B . 16 PRO HG3  1 1 
        9  8328 2 1 16 PRO N    N  -0.303  -0.851 -19.189 1.00 . B B . 16 PRO N    1 1 
        9  8329 2 1 16 PRO O    O  -0.673   1.613 -20.377 1.00 . B B . 16 PRO O    1 1 
        9  8330 2 1 17 ILE C    C   1.241   4.950 -19.525 1.00 . B B . 17 ILE C    1 1 
        9  8331 2 1 17 ILE CA   C   0.054   3.999 -19.350 1.00 . B B . 17 ILE CA   1 1 
        9  8332 2 1 17 ILE CB   C  -0.880   4.503 -18.248 1.00 . B B . 17 ILE CB   1 1 
        9  8333 2 1 17 ILE CD1  C  -2.506   3.815 -16.479 1.00 . B B . 17 ILE CD1  1 1 
        9  8334 2 1 17 ILE CG1  C  -1.740   3.350 -17.719 1.00 . B B . 17 ILE CG1  1 1 
        9  8335 2 1 17 ILE CG2  C  -1.796   5.592 -18.811 1.00 . B B . 17 ILE CG2  1 1 
        9  8336 2 1 17 ILE H    H   1.175   2.618 -18.136 1.00 . B B . 17 ILE H    1 1 
        9  8337 2 1 17 ILE HA   H  -0.488   3.898 -20.270 1.00 . B B . 17 ILE HA   1 1 
        9  8338 2 1 17 ILE HB   H  -0.290   4.911 -17.447 1.00 . B B . 17 ILE HB   1 1 
        9  8339 2 1 17 ILE HD11 H  -2.897   2.956 -15.953 1.00 . B B . 17 ILE HD11 1 1 
        9  8340 2 1 17 ILE HD12 H  -3.323   4.454 -16.780 1.00 . B B . 17 ILE HD12 1 1 
        9  8341 2 1 17 ILE HD13 H  -1.840   4.363 -15.829 1.00 . B B . 17 ILE HD13 1 1 
        9  8342 2 1 17 ILE HG12 H  -2.441   3.043 -18.482 1.00 . B B . 17 ILE HG12 1 1 
        9  8343 2 1 17 ILE HG13 H  -1.107   2.516 -17.455 1.00 . B B . 17 ILE HG13 1 1 
        9  8344 2 1 17 ILE HG21 H  -2.786   5.480 -18.395 1.00 . B B . 17 ILE HG21 1 1 
        9  8345 2 1 17 ILE HG22 H  -1.844   5.501 -19.886 1.00 . B B . 17 ILE HG22 1 1 
        9  8346 2 1 17 ILE HG23 H  -1.403   6.563 -18.547 1.00 . B B . 17 ILE HG23 1 1 
        9  8347 2 1 17 ILE N    N   0.538   2.670 -18.879 1.00 . B B . 17 ILE N    1 1 
        9  8348 2 1 17 ILE O    O   2.384   4.551 -19.423 1.00 . B B . 17 ILE O    1 1 
        9  8349 2 1 18 TYR C    C   1.564   8.601 -20.016 1.00 . B B . 18 TYR C    1 1 
        9  8350 2 1 18 TYR CA   C   2.106   7.171 -19.963 1.00 . B B . 18 TYR CA   1 1 
        9  8351 2 1 18 TYR CB   C   2.753   6.790 -21.296 1.00 . B B . 18 TYR CB   1 1 
        9  8352 2 1 18 TYR CD1  C   4.781   6.089 -19.970 1.00 . B B . 18 TYR CD1  1 1 
        9  8353 2 1 18 TYR CD2  C   5.105   7.191 -22.106 1.00 . B B . 18 TYR CD2  1 1 
        9  8354 2 1 18 TYR CE1  C   6.169   5.995 -19.808 1.00 . B B . 18 TYR CE1  1 1 
        9  8355 2 1 18 TYR CE2  C   6.493   7.096 -21.944 1.00 . B B . 18 TYR CE2  1 1 
        9  8356 2 1 18 TYR CG   C   4.250   6.687 -21.119 1.00 . B B . 18 TYR CG   1 1 
        9  8357 2 1 18 TYR CZ   C   7.025   6.498 -20.796 1.00 . B B . 18 TYR CZ   1 1 
        9  8358 2 1 18 TYR H    H   0.058   6.508 -19.865 1.00 . B B . 18 TYR H    1 1 
        9  8359 2 1 18 TYR HA   H   2.821   7.068 -19.163 1.00 . B B . 18 TYR HA   1 1 
        9  8360 2 1 18 TYR HB2  H   2.363   5.838 -21.625 1.00 . B B . 18 TYR HB2  1 1 
        9  8361 2 1 18 TYR HB3  H   2.529   7.546 -22.033 1.00 . B B . 18 TYR HB3  1 1 
        9  8362 2 1 18 TYR HD1  H   4.122   5.701 -19.207 1.00 . B B . 18 TYR HD1  1 1 
        9  8363 2 1 18 TYR HD2  H   4.695   7.652 -22.993 1.00 . B B . 18 TYR HD2  1 1 
        9  8364 2 1 18 TYR HE1  H   6.579   5.533 -18.922 1.00 . B B . 18 TYR HE1  1 1 
        9  8365 2 1 18 TYR HE2  H   7.153   7.484 -22.706 1.00 . B B . 18 TYR HE2  1 1 
        9  8366 2 1 18 TYR HH   H   8.581   6.383 -19.695 1.00 . B B . 18 TYR HH   1 1 
        9  8367 2 1 18 TYR N    N   0.985   6.203 -19.786 1.00 . B B . 18 TYR N    1 1 
        9  8368 2 1 18 TYR O    O   1.612   9.257 -21.038 1.00 . B B . 18 TYR O    1 1 
        9  8369 2 1 18 TYR OH   O   8.392   6.405 -20.636 1.00 . B B . 18 TYR OH   1 1 
        9  8370 2 1 19 LYS C    C   0.902  11.191 -17.612 1.00 . B B . 19 LYS C    1 1 
        9  8371 2 1 19 LYS CA   C   0.504  10.479 -18.908 1.00 . B B . 19 LYS CA   1 1 
        9  8372 2 1 19 LYS CB   C  -1.014  10.310 -18.984 1.00 . B B . 19 LYS CB   1 1 
        9  8373 2 1 19 LYS CD   C  -2.136  11.625 -20.788 1.00 . B B . 19 LYS CD   1 1 
        9  8374 2 1 19 LYS CE   C  -1.210  12.466 -21.668 1.00 . B B . 19 LYS CE   1 1 
        9  8375 2 1 19 LYS CG   C  -1.454  10.298 -20.449 1.00 . B B . 19 LYS CG   1 1 
        9  8376 2 1 19 LYS H    H   1.020   8.546 -18.108 1.00 . B B . 19 LYS H    1 1 
        9  8377 2 1 19 LYS HA   H   0.857  11.030 -19.766 1.00 . B B . 19 LYS HA   1 1 
        9  8378 2 1 19 LYS HB2  H  -1.295   9.378 -18.514 1.00 . B B . 19 LYS HB2  1 1 
        9  8379 2 1 19 LYS HB3  H  -1.494  11.131 -18.472 1.00 . B B . 19 LYS HB3  1 1 
        9  8380 2 1 19 LYS HD2  H  -3.058  11.430 -21.317 1.00 . B B . 19 LYS HD2  1 1 
        9  8381 2 1 19 LYS HD3  H  -2.351  12.163 -19.877 1.00 . B B . 19 LYS HD3  1 1 
        9  8382 2 1 19 LYS HE2  H  -0.852  13.327 -21.120 1.00 . B B . 19 LYS HE2  1 1 
        9  8383 2 1 19 LYS HE3  H  -0.382  11.871 -22.021 1.00 . B B . 19 LYS HE3  1 1 
        9  8384 2 1 19 LYS HG2  H  -0.590  10.164 -21.083 1.00 . B B . 19 LYS HG2  1 1 
        9  8385 2 1 19 LYS HG3  H  -2.149   9.487 -20.610 1.00 . B B . 19 LYS HG3  1 1 
        9  8386 2 1 19 LYS HZ1  H  -2.034  12.162 -23.555 1.00 . B B . 19 LYS HZ1  1 1 
        9  8387 2 1 19 LYS HZ2  H  -1.688  13.789 -23.203 1.00 . B B . 19 LYS HZ2  1 1 
        9  8388 2 1 19 LYS HZ3  H  -3.034  13.031 -22.495 1.00 . B B . 19 LYS HZ3  1 1 
        9  8389 2 1 19 LYS N    N   1.049   9.091 -18.922 1.00 . B B . 19 LYS N    1 1 
        9  8390 2 1 19 LYS NZ   N  -2.055  12.894 -22.817 1.00 . B B . 19 LYS NZ   1 1 
        9  8391 2 1 19 LYS O    O   1.785  10.757 -16.899 1.00 . B B . 19 LYS O    1 1 
        9  8392 2 1 20 LYS C    C  -0.113  14.382 -16.037 1.00 . B B . 20 LYS C    1 1 
        9  8393 2 1 20 LYS CA   C   0.592  13.022 -16.053 1.00 . B B . 20 LYS CA   1 1 
        9  8394 2 1 20 LYS CB   C   2.111  13.206 -16.090 1.00 . B B . 20 LYS CB   1 1 
        9  8395 2 1 20 LYS CD   C   4.205  12.908 -14.760 1.00 . B B . 20 LYS CD   1 1 
        9  8396 2 1 20 LYS CE   C   4.437  13.464 -13.353 1.00 . B B . 20 LYS CE   1 1 
        9  8397 2 1 20 LYS CG   C   2.744  12.477 -14.904 1.00 . B B . 20 LYS CG   1 1 
        9  8398 2 1 20 LYS H    H  -0.454  12.614 -17.888 1.00 . B B . 20 LYS H    1 1 
        9  8399 2 1 20 LYS HA   H   0.312  12.444 -15.189 1.00 . B B . 20 LYS HA   1 1 
        9  8400 2 1 20 LYS HB2  H   2.499  12.799 -17.013 1.00 . B B . 20 LYS HB2  1 1 
        9  8401 2 1 20 LYS HB3  H   2.348  14.257 -16.033 1.00 . B B . 20 LYS HB3  1 1 
        9  8402 2 1 20 LYS HD2  H   4.849  12.055 -14.922 1.00 . B B . 20 LYS HD2  1 1 
        9  8403 2 1 20 LYS HD3  H   4.428  13.672 -15.489 1.00 . B B . 20 LYS HD3  1 1 
        9  8404 2 1 20 LYS HE2  H   3.596  13.232 -12.715 1.00 . B B . 20 LYS HE2  1 1 
        9  8405 2 1 20 LYS HE3  H   5.349  13.067 -12.937 1.00 . B B . 20 LYS HE3  1 1 
        9  8406 2 1 20 LYS HG2  H   2.204  12.723 -14.001 1.00 . B B . 20 LYS HG2  1 1 
        9  8407 2 1 20 LYS HG3  H   2.700  11.411 -15.071 1.00 . B B . 20 LYS HG3  1 1 
        9  8408 2 1 20 LYS HZ1  H   3.614  15.367 -13.540 1.00 . B B . 20 LYS HZ1  1 1 
        9  8409 2 1 20 LYS HZ2  H   5.033  15.133 -14.446 1.00 . B B . 20 LYS HZ2  1 1 
        9  8410 2 1 20 LYS HZ3  H   5.121  15.339 -12.762 1.00 . B B . 20 LYS HZ3  1 1 
        9  8411 2 1 20 LYS N    N   0.255  12.282 -17.302 1.00 . B B . 20 LYS N    1 1 
        9  8412 2 1 20 LYS NZ   N   4.560  14.937 -13.539 1.00 . B B . 20 LYS NZ   1 1 
        9  8413 2 1 20 LYS O    O  -0.947  14.668 -16.872 1.00 . B B . 20 LYS O    1 1 
        9  8414 2 1 21 ALA C    C   0.036  17.436 -16.194 1.00 . B B . 21 ALA C    1 1 
        9  8415 2 1 21 ALA CA   C  -0.433  16.561 -15.027 1.00 . B B . 21 ALA CA   1 1 
        9  8416 2 1 21 ALA CB   C   0.024  17.156 -13.695 1.00 . B B . 21 ALA CB   1 1 
        9  8417 2 1 21 ALA H    H   0.895  14.972 -14.431 1.00 . B B . 21 ALA H    1 1 
        9  8418 2 1 21 ALA HA   H  -1.506  16.460 -15.036 1.00 . B B . 21 ALA HA   1 1 
        9  8419 2 1 21 ALA HB1  H   0.193  16.360 -12.985 1.00 . B B . 21 ALA HB1  1 1 
        9  8420 2 1 21 ALA HB2  H  -0.739  17.819 -13.317 1.00 . B B . 21 ALA HB2  1 1 
        9  8421 2 1 21 ALA HB3  H   0.941  17.708 -13.843 1.00 . B B . 21 ALA HB3  1 1 
        9  8422 2 1 21 ALA N    N   0.218  15.221 -15.095 1.00 . B B . 21 ALA N    1 1 
        9  8423 2 1 21 ALA O    O   1.184  17.827 -16.254 1.00 . B B . 21 ALA O    1 1 
        9  8424 2 1 22 PRO C    C  -0.391  20.017 -17.855 1.00 . B B . 22 PRO C    1 1 
        9  8425 2 1 22 PRO CA   C  -0.557  18.552 -18.269 1.00 . B B . 22 PRO CA   1 1 
        9  8426 2 1 22 PRO CB   C  -1.774  18.376 -19.172 1.00 . B B . 22 PRO CB   1 1 
        9  8427 2 1 22 PRO CD   C  -2.277  17.278 -17.080 1.00 . B B . 22 PRO CD   1 1 
        9  8428 2 1 22 PRO CG   C  -2.891  18.004 -18.249 1.00 . B B . 22 PRO CG   1 1 
        9  8429 2 1 22 PRO HA   H   0.329  18.191 -18.765 1.00 . B B . 22 PRO HA   1 1 
        9  8430 2 1 22 PRO HB2  H  -1.996  19.302 -19.684 1.00 . B B . 22 PRO HB2  1 1 
        9  8431 2 1 22 PRO HB3  H  -1.603  17.583 -19.883 1.00 . B B . 22 PRO HB3  1 1 
        9  8432 2 1 22 PRO HD2  H  -2.764  17.568 -16.159 1.00 . B B . 22 PRO HD2  1 1 
        9  8433 2 1 22 PRO HD3  H  -2.336  16.211 -17.224 1.00 . B B . 22 PRO HD3  1 1 
        9  8434 2 1 22 PRO HG2  H  -3.398  18.897 -17.909 1.00 . B B . 22 PRO HG2  1 1 
        9  8435 2 1 22 PRO HG3  H  -3.587  17.354 -18.756 1.00 . B B . 22 PRO HG3  1 1 
        9  8436 2 1 22 PRO N    N  -0.877  17.714 -17.086 1.00 . B B . 22 PRO N    1 1 
        9  8437 2 1 22 PRO O    O  -1.354  20.716 -17.611 1.00 . B B . 22 PRO O    1 1 
        9  8438 2 1 23 THR C    C   0.045  22.821 -18.076 1.00 . B B . 23 THR C    1 1 
        9  8439 2 1 23 THR CA   C   1.053  21.904 -17.377 1.00 . B B . 23 THR CA   1 1 
        9  8440 2 1 23 THR CB   C   2.476  22.221 -17.840 1.00 . B B . 23 THR CB   1 1 
        9  8441 2 1 23 THR CG2  C   2.746  23.717 -17.679 1.00 . B B . 23 THR CG2  1 1 
        9  8442 2 1 23 THR H    H   1.587  19.906 -17.974 1.00 . B B . 23 THR H    1 1 
        9  8443 2 1 23 THR HA   H   0.982  22.011 -16.308 1.00 . B B . 23 THR HA   1 1 
        9  8444 2 1 23 THR HB   H   2.586  21.949 -18.879 1.00 . B B . 23 THR HB   1 1 
        9  8445 2 1 23 THR HG1  H   3.003  21.322 -16.197 1.00 . B B . 23 THR HG1  1 1 
        9  8446 2 1 23 THR HG21 H   2.350  24.055 -16.734 1.00 . B B . 23 THR HG21 1 1 
        9  8447 2 1 23 THR HG22 H   2.270  24.257 -18.484 1.00 . B B . 23 THR HG22 1 1 
        9  8448 2 1 23 THR HG23 H   3.811  23.896 -17.707 1.00 . B B . 23 THR HG23 1 1 
        9  8449 2 1 23 THR N    N   0.825  20.487 -17.775 1.00 . B B . 23 THR N    1 1 
        9  8450 2 1 23 THR O    O  -0.595  22.438 -19.034 1.00 . B B . 23 THR O    1 1 
        9  8451 2 1 23 THR OG1  O   3.402  21.483 -17.054 1.00 . B B . 23 THR OG1  1 1 
        9  8452 2 1 24 ASN C    C  -0.318  26.037 -19.039 1.00 . B B . 24 ASN C    1 1 
        9  8453 2 1 24 ASN CA   C  -1.067  24.968 -18.241 1.00 . B B . 24 ASN CA   1 1 
        9  8454 2 1 24 ASN CB   C  -1.829  25.603 -17.077 1.00 . B B . 24 ASN CB   1 1 
        9  8455 2 1 24 ASN CG   C  -3.259  25.924 -17.517 1.00 . B B . 24 ASN CG   1 1 
        9  8456 2 1 24 ASN H    H   0.425  24.317 -16.828 1.00 . B B . 24 ASN H    1 1 
        9  8457 2 1 24 ASN HA   H  -1.751  24.430 -18.879 1.00 . B B . 24 ASN HA   1 1 
        9  8458 2 1 24 ASN HB2  H  -1.855  24.914 -16.244 1.00 . B B . 24 ASN HB2  1 1 
        9  8459 2 1 24 ASN HB3  H  -1.334  26.513 -16.776 1.00 . B B . 24 ASN HB3  1 1 
        9  8460 2 1 24 ASN HD21 H  -3.543  24.158 -18.377 1.00 . B B . 24 ASN HD21 1 1 
        9  8461 2 1 24 ASN HD22 H  -4.861  25.224 -18.458 1.00 . B B . 24 ASN HD22 1 1 
        9  8462 2 1 24 ASN N    N  -0.101  24.028 -17.603 1.00 . B B . 24 ASN N    1 1 
        9  8463 2 1 24 ASN ND2  N  -3.944  25.027 -18.172 1.00 . B B . 24 ASN ND2  1 1 
        9  8464 2 1 24 ASN O    O   0.887  26.167 -18.944 1.00 . B B . 24 ASN O    1 1 
        9  8465 2 1 24 ASN OD1  O  -3.757  27.003 -17.263 1.00 . B B . 24 ASN OD1  1 1 
        9  8466 2 1 25 GLU C    C  -0.834  29.248 -20.194 1.00 . B B . 25 GLU C    1 1 
        9  8467 2 1 25 GLU CA   C  -0.347  27.864 -20.630 1.00 . B B . 25 GLU CA   1 1 
        9  8468 2 1 25 GLU CB   C  -0.754  27.583 -22.077 1.00 . B B . 25 GLU CB   1 1 
        9  8469 2 1 25 GLU CD   C   0.497  28.857 -23.827 1.00 . B B . 25 GLU CD   1 1 
        9  8470 2 1 25 GLU CG   C   0.489  27.589 -22.970 1.00 . B B . 25 GLU CG   1 1 
        9  8471 2 1 25 GLU H    H  -1.991  26.684 -19.890 1.00 . B B . 25 GLU H    1 1 
        9  8472 2 1 25 GLU HA   H   0.724  27.792 -20.529 1.00 . B B . 25 GLU HA   1 1 
        9  8473 2 1 25 GLU HB2  H  -1.235  26.617 -22.135 1.00 . B B . 25 GLU HB2  1 1 
        9  8474 2 1 25 GLU HB3  H  -1.439  28.347 -22.413 1.00 . B B . 25 GLU HB3  1 1 
        9  8475 2 1 25 GLU HG2  H   1.374  27.566 -22.351 1.00 . B B . 25 GLU HG2  1 1 
        9  8476 2 1 25 GLU HG3  H   0.475  26.722 -23.612 1.00 . B B . 25 GLU HG3  1 1 
        9  8477 2 1 25 GLU N    N  -1.020  26.804 -19.827 1.00 . B B . 25 GLU N    1 1 
        9  8478 2 1 25 GLU O    O  -1.188  29.461 -19.052 1.00 . B B . 25 GLU O    1 1 
        9  8479 2 1 25 GLU OE1  O   0.983  29.868 -23.349 1.00 . B B . 25 GLU OE1  1 1 
        9  8480 2 1 25 GLU OE2  O   0.016  28.794 -24.946 1.00 . B B . 25 GLU OE2  1 1 
        9  8481 2 1 26 PHE C    C  -2.832  31.678 -20.935 1.00 . B B . 26 PHE C    1 1 
        9  8482 2 1 26 PHE CA   C  -1.318  31.562 -20.733 1.00 . B B . 26 PHE CA   1 1 
        9  8483 2 1 26 PHE CB   C  -0.576  32.497 -21.686 1.00 . B B . 26 PHE CB   1 1 
        9  8484 2 1 26 PHE CD1  C  -0.197  34.537 -20.253 1.00 . B B . 26 PHE CD1  1 1 
        9  8485 2 1 26 PHE CD2  C  -1.829  34.656 -22.043 1.00 . B B . 26 PHE CD2  1 1 
        9  8486 2 1 26 PHE CE1  C  -0.474  35.866 -19.913 1.00 . B B . 26 PHE CE1  1 1 
        9  8487 2 1 26 PHE CE2  C  -2.107  35.985 -21.702 1.00 . B B . 26 PHE CE2  1 1 
        9  8488 2 1 26 PHE CG   C  -0.874  33.931 -21.318 1.00 . B B . 26 PHE CG   1 1 
        9  8489 2 1 26 PHE CZ   C  -1.428  36.590 -20.637 1.00 . B B . 26 PHE CZ   1 1 
        9  8490 2 1 26 PHE H    H  -0.564  30.000 -22.013 1.00 . B B . 26 PHE H    1 1 
        9  8491 2 1 26 PHE HA   H  -1.055  31.790 -19.711 1.00 . B B . 26 PHE HA   1 1 
        9  8492 2 1 26 PHE HB2  H   0.487  32.320 -21.609 1.00 . B B . 26 PHE HB2  1 1 
        9  8493 2 1 26 PHE HB3  H  -0.900  32.312 -22.699 1.00 . B B . 26 PHE HB3  1 1 
        9  8494 2 1 26 PHE HD1  H   0.540  33.979 -19.694 1.00 . B B . 26 PHE HD1  1 1 
        9  8495 2 1 26 PHE HD2  H  -2.352  34.188 -22.863 1.00 . B B . 26 PHE HD2  1 1 
        9  8496 2 1 26 PHE HE1  H   0.050  36.333 -19.091 1.00 . B B . 26 PHE HE1  1 1 
        9  8497 2 1 26 PHE HE2  H  -2.842  36.543 -22.260 1.00 . B B . 26 PHE HE2  1 1 
        9  8498 2 1 26 PHE HZ   H  -1.642  37.616 -20.374 1.00 . B B . 26 PHE HZ   1 1 
        9  8499 2 1 26 PHE N    N  -0.854  30.192 -21.096 1.00 . B B . 26 PHE N    1 1 
        9  8500 2 1 26 PHE O    O  -3.473  30.774 -21.431 1.00 . B B . 26 PHE O    1 1 
        9  8501 2 1 27 TYR C    C  -5.177  33.659 -22.053 1.00 . B B . 27 TYR C    1 1 
        9  8502 2 1 27 TYR CA   C  -4.878  32.959 -20.725 1.00 . B B . 27 TYR CA   1 1 
        9  8503 2 1 27 TYR CB   C  -5.314  33.833 -19.549 1.00 . B B . 27 TYR CB   1 1 
        9  8504 2 1 27 TYR CD1  C  -7.654  32.912 -19.382 1.00 . B B . 27 TYR CD1  1 1 
        9  8505 2 1 27 TYR CD2  C  -6.181  32.709 -17.466 1.00 . B B . 27 TYR CD2  1 1 
        9  8506 2 1 27 TYR CE1  C  -8.670  32.264 -18.670 1.00 . B B . 27 TYR CE1  1 1 
        9  8507 2 1 27 TYR CE2  C  -7.198  32.060 -16.754 1.00 . B B . 27 TYR CE2  1 1 
        9  8508 2 1 27 TYR CG   C  -6.409  33.134 -18.781 1.00 . B B . 27 TYR CG   1 1 
        9  8509 2 1 27 TYR CZ   C  -8.442  31.839 -17.356 1.00 . B B . 27 TYR CZ   1 1 
        9  8510 2 1 27 TYR H    H  -2.872  33.504 -20.156 1.00 . B B . 27 TYR H    1 1 
        9  8511 2 1 27 TYR HA   H  -5.378  32.005 -20.680 1.00 . B B . 27 TYR HA   1 1 
        9  8512 2 1 27 TYR HB2  H  -4.469  34.005 -18.897 1.00 . B B . 27 TYR HB2  1 1 
        9  8513 2 1 27 TYR HB3  H  -5.681  34.779 -19.919 1.00 . B B . 27 TYR HB3  1 1 
        9  8514 2 1 27 TYR HD1  H  -7.830  33.241 -20.396 1.00 . B B . 27 TYR HD1  1 1 
        9  8515 2 1 27 TYR HD2  H  -5.221  32.879 -17.002 1.00 . B B . 27 TYR HD2  1 1 
        9  8516 2 1 27 TYR HE1  H  -9.630  32.093 -19.133 1.00 . B B . 27 TYR HE1  1 1 
        9  8517 2 1 27 TYR HE2  H  -7.021  31.732 -15.740 1.00 . B B . 27 TYR HE2  1 1 
        9  8518 2 1 27 TYR HH   H -10.008  30.748 -17.286 1.00 . B B . 27 TYR HH   1 1 
        9  8519 2 1 27 TYR N    N  -3.407  32.786 -20.555 1.00 . B B . 27 TYR N    1 1 
        9  8520 2 1 27 TYR O    O  -5.598  33.041 -23.011 1.00 . B B . 27 TYR O    1 1 
        9  8521 2 1 27 TYR OH   O  -9.443  31.199 -16.654 1.00 . B B . 27 TYR OH   1 1 
        9  8522 2 1 28 ALA C    C  -4.895  37.166 -23.219 1.00 . B B . 28 ALA C    1 1 
        9  8523 2 1 28 ALA CA   C  -5.236  35.683 -23.387 1.00 . B B . 28 ALA CA   1 1 
        9  8524 2 1 28 ALA CB   C  -6.733  35.500 -23.636 1.00 . B B . 28 ALA CB   1 1 
        9  8525 2 1 28 ALA H    H  -4.623  35.425 -21.336 1.00 . B B . 28 ALA H    1 1 
        9  8526 2 1 28 ALA HA   H  -4.671  35.255 -24.200 1.00 . B B . 28 ALA HA   1 1 
        9  8527 2 1 28 ALA HB1  H  -7.162  36.441 -23.948 1.00 . B B . 28 ALA HB1  1 1 
        9  8528 2 1 28 ALA HB2  H  -7.211  35.170 -22.727 1.00 . B B . 28 ALA HB2  1 1 
        9  8529 2 1 28 ALA HB3  H  -6.881  34.763 -24.411 1.00 . B B . 28 ALA HB3  1 1 
        9  8530 2 1 28 ALA N    N  -4.963  34.944 -22.120 1.00 . B B . 28 ALA N    1 1 
        9  8531 2 1 28 ALA O    O  -4.783  37.603 -22.085 1.00 . B B . 28 ALA O    1 1 
        9  8532 2 1 28 ALA OXT  O  -4.752  37.838 -24.226 1.00 . B B . 28 ALA OXT  1 1 
       10  8533 1 1  1 ARG C    C -12.625 -22.082   6.282 1.00 . A A .  1 ARG C    1 1 
       10  8534 1 1  1 ARG CA   C -13.660 -21.018   6.659 1.00 . A A .  1 ARG CA   1 1 
       10  8535 1 1  1 ARG CB   C -13.165 -20.183   7.840 1.00 . A A .  1 ARG CB   1 1 
       10  8536 1 1  1 ARG CD   C -11.208 -18.879   8.688 1.00 . A A .  1 ARG CD   1 1 
       10  8537 1 1  1 ARG CG   C -11.896 -19.428   7.436 1.00 . A A .  1 ARG CG   1 1 
       10  8538 1 1  1 ARG CZ   C -12.285 -16.931   9.641 1.00 . A A .  1 ARG CZ   1 1 
       10  8539 1 1  1 ARG H1   H -14.679 -22.369   7.873 1.00 . A A .  1 ARG H1   1 1 
       10  8540 1 1  1 ARG H2   H -15.389 -22.137   6.346 1.00 . A A .  1 ARG H2   1 1 
       10  8541 1 1  1 ARG H3   H -15.542 -20.946   7.547 1.00 . A A .  1 ARG H3   1 1 
       10  8542 1 1  1 ARG HA   H -13.867 -20.378   5.816 1.00 . A A .  1 ARG HA   1 1 
       10  8543 1 1  1 ARG HB2  H -13.930 -19.475   8.125 1.00 . A A .  1 ARG HB2  1 1 
       10  8544 1 1  1 ARG HB3  H -12.945 -20.832   8.673 1.00 . A A .  1 ARG HB3  1 1 
       10  8545 1 1  1 ARG HD2  H -10.767 -19.685   9.257 1.00 . A A .  1 ARG HD2  1 1 
       10  8546 1 1  1 ARG HD3  H -10.458 -18.152   8.417 1.00 . A A .  1 ARG HD3  1 1 
       10  8547 1 1  1 ARG HE   H -13.018 -18.764   9.849 1.00 . A A .  1 ARG HE   1 1 
       10  8548 1 1  1 ARG HG2  H -11.225 -20.102   6.922 1.00 . A A .  1 ARG HG2  1 1 
       10  8549 1 1  1 ARG HG3  H -12.156 -18.610   6.782 1.00 . A A .  1 ARG HG3  1 1 
       10  8550 1 1  1 ARG HH11 H -12.220 -16.513   7.685 1.00 . A A .  1 ARG HH11 1 1 
       10  8551 1 1  1 ARG HH12 H -12.236 -15.142   8.743 1.00 . A A .  1 ARG HH12 1 1 
       10  8552 1 1  1 ARG HH21 H -12.348 -17.045  11.639 1.00 . A A .  1 ARG HH21 1 1 
       10  8553 1 1  1 ARG HH22 H -12.308 -15.443  10.982 1.00 . A A .  1 ARG HH22 1 1 
       10  8554 1 1  1 ARG N    N -14.912 -21.667   7.142 1.00 . A A .  1 ARG N    1 1 
       10  8555 1 1  1 ARG NE   N -12.296 -18.224   9.467 1.00 . A A .  1 ARG NE   1 1 
       10  8556 1 1  1 ARG NH1  N -12.244 -16.133   8.610 1.00 . A A .  1 ARG NH1  1 1 
       10  8557 1 1  1 ARG NH2  N -12.316 -16.435  10.848 1.00 . A A .  1 ARG NH2  1 1 
       10  8558 1 1  1 ARG O    O -11.955 -22.637   7.130 1.00 . A A .  1 ARG O    1 1 
       10  8559 1 1  2 MET C    C -11.106 -23.175   3.124 1.00 . A A .  2 MET C    1 1 
       10  8560 1 1  2 MET CA   C -11.497 -23.397   4.587 1.00 . A A .  2 MET CA   1 1 
       10  8561 1 1  2 MET CB   C -12.216 -24.735   4.753 1.00 . A A .  2 MET CB   1 1 
       10  8562 1 1  2 MET CE   C -12.061 -27.619   7.584 1.00 . A A .  2 MET CE   1 1 
       10  8563 1 1  2 MET CG   C -11.829 -25.360   6.095 1.00 . A A .  2 MET CG   1 1 
       10  8564 1 1  2 MET H    H -13.038 -21.909   4.348 1.00 . A A .  2 MET H    1 1 
       10  8565 1 1  2 MET HA   H -10.624 -23.366   5.219 1.00 . A A .  2 MET HA   1 1 
       10  8566 1 1  2 MET HB2  H -13.285 -24.575   4.724 1.00 . A A .  2 MET HB2  1 1 
       10  8567 1 1  2 MET HB3  H -11.930 -25.400   3.953 1.00 . A A .  2 MET HB3  1 1 
       10  8568 1 1  2 MET HE1  H -12.483 -28.614   7.581 1.00 . A A .  2 MET HE1  1 1 
       10  8569 1 1  2 MET HE2  H -12.786 -26.925   7.977 1.00 . A A .  2 MET HE2  1 1 
       10  8570 1 1  2 MET HE3  H -11.174 -27.599   8.201 1.00 . A A .  2 MET HE3  1 1 
       10  8571 1 1  2 MET HG2  H -10.901 -24.929   6.439 1.00 . A A .  2 MET HG2  1 1 
       10  8572 1 1  2 MET HG3  H -12.607 -25.166   6.819 1.00 . A A .  2 MET HG3  1 1 
       10  8573 1 1  2 MET N    N -12.489 -22.369   5.017 1.00 . A A .  2 MET N    1 1 
       10  8574 1 1  2 MET O    O -11.774 -23.630   2.216 1.00 . A A .  2 MET O    1 1 
       10  8575 1 1  2 MET SD   S -11.625 -27.147   5.892 1.00 . A A .  2 MET SD   1 1 
       10  8576 1 1  3 LYS C    C  -9.572 -23.542   0.693 1.00 . A A .  3 LYS C    1 1 
       10  8577 1 1  3 LYS CA   C  -9.595 -22.229   1.481 1.00 . A A .  3 LYS CA   1 1 
       10  8578 1 1  3 LYS CB   C  -8.186 -21.649   1.597 1.00 . A A .  3 LYS CB   1 1 
       10  8579 1 1  3 LYS CD   C  -6.418 -21.016  -0.052 1.00 . A A .  3 LYS CD   1 1 
       10  8580 1 1  3 LYS CE   C  -5.496 -20.402   1.004 1.00 . A A .  3 LYS CE   1 1 
       10  8581 1 1  3 LYS CG   C  -7.877 -20.805   0.360 1.00 . A A .  3 LYS CG   1 1 
       10  8582 1 1  3 LYS H    H  -9.502 -22.120   3.632 1.00 . A A .  3 LYS H    1 1 
       10  8583 1 1  3 LYS HA   H -10.250 -21.516   1.007 1.00 . A A .  3 LYS HA   1 1 
       10  8584 1 1  3 LYS HB2  H  -8.123 -21.030   2.482 1.00 . A A .  3 LYS HB2  1 1 
       10  8585 1 1  3 LYS HB3  H  -7.470 -22.453   1.670 1.00 . A A .  3 LYS HB3  1 1 
       10  8586 1 1  3 LYS HD2  H  -6.217 -22.074  -0.134 1.00 . A A .  3 LYS HD2  1 1 
       10  8587 1 1  3 LYS HD3  H  -6.240 -20.540  -1.003 1.00 . A A .  3 LYS HD3  1 1 
       10  8588 1 1  3 LYS HE2  H  -5.396 -19.337   0.841 1.00 . A A .  3 LYS HE2  1 1 
       10  8589 1 1  3 LYS HE3  H  -5.874 -20.598   1.995 1.00 . A A .  3 LYS HE3  1 1 
       10  8590 1 1  3 LYS HG2  H  -8.527 -21.103  -0.451 1.00 . A A .  3 LYS HG2  1 1 
       10  8591 1 1  3 LYS HG3  H  -8.038 -19.762   0.586 1.00 . A A .  3 LYS HG3  1 1 
       10  8592 1 1  3 LYS HZ1  H  -3.435 -20.528   1.269 1.00 . A A .  3 LYS HZ1  1 1 
       10  8593 1 1  3 LYS HZ2  H  -3.984 -21.168  -0.206 1.00 . A A .  3 LYS HZ2  1 1 
       10  8594 1 1  3 LYS HZ3  H  -4.222 -22.030   1.239 1.00 . A A .  3 LYS HZ3  1 1 
       10  8595 1 1  3 LYS N    N -10.028 -22.479   2.886 1.00 . A A .  3 LYS N    1 1 
       10  8596 1 1  3 LYS NZ   N  -4.185 -21.083   0.812 1.00 . A A .  3 LYS NZ   1 1 
       10  8597 1 1  3 LYS O    O  -9.128 -24.563   1.181 1.00 . A A .  3 LYS O    1 1 
       10  8598 1 1  4 LYS C    C -10.420 -24.451  -2.790 1.00 . A A .  4 LYS C    1 1 
       10  8599 1 1  4 LYS CA   C -10.053 -24.771  -1.339 1.00 . A A .  4 LYS CA   1 1 
       10  8600 1 1  4 LYS CB   C -11.122 -25.659  -0.700 1.00 . A A .  4 LYS CB   1 1 
       10  8601 1 1  4 LYS CD   C -11.222 -27.062   1.367 1.00 . A A .  4 LYS CD   1 1 
       10  8602 1 1  4 LYS CE   C -11.053 -28.529   1.767 1.00 . A A .  4 LYS CE   1 1 
       10  8603 1 1  4 LYS CG   C -10.445 -26.793   0.076 1.00 . A A .  4 LYS CG   1 1 
       10  8604 1 1  4 LYS H    H -10.402 -22.691  -0.897 1.00 . A A .  4 LYS H    1 1 
       10  8605 1 1  4 LYS HA   H  -9.093 -25.257  -1.291 1.00 . A A .  4 LYS HA   1 1 
       10  8606 1 1  4 LYS HB2  H -11.724 -25.069  -0.024 1.00 . A A .  4 LYS HB2  1 1 
       10  8607 1 1  4 LYS HB3  H -11.750 -26.079  -1.471 1.00 . A A .  4 LYS HB3  1 1 
       10  8608 1 1  4 LYS HD2  H -10.843 -26.427   2.153 1.00 . A A .  4 LYS HD2  1 1 
       10  8609 1 1  4 LYS HD3  H -12.269 -26.853   1.207 1.00 . A A .  4 LYS HD3  1 1 
       10  8610 1 1  4 LYS HE2  H -10.503 -29.065   1.005 1.00 . A A .  4 LYS HE2  1 1 
       10  8611 1 1  4 LYS HE3  H -10.553 -28.605   2.719 1.00 . A A .  4 LYS HE3  1 1 
       10  8612 1 1  4 LYS HG2  H -10.433 -27.686  -0.531 1.00 . A A .  4 LYS HG2  1 1 
       10  8613 1 1  4 LYS HG3  H  -9.433 -26.508   0.320 1.00 . A A .  4 LYS HG3  1 1 
       10  8614 1 1  4 LYS HZ1  H -12.477 -29.789   2.616 1.00 . A A .  4 LYS HZ1  1 1 
       10  8615 1 1  4 LYS HZ2  H -12.727 -29.473   0.967 1.00 . A A .  4 LYS HZ2  1 1 
       10  8616 1 1  4 LYS HZ3  H -13.089 -28.286   2.126 1.00 . A A .  4 LYS HZ3  1 1 
       10  8617 1 1  4 LYS N    N -10.048 -23.524  -0.522 1.00 . A A .  4 LYS N    1 1 
       10  8618 1 1  4 LYS NZ   N -12.441 -29.059   1.877 1.00 . A A .  4 LYS NZ   1 1 
       10  8619 1 1  4 LYS O    O -11.407 -23.795  -3.061 1.00 . A A .  4 LYS O    1 1 
       10  8620 1 1  5 LYS C    C  -9.943 -23.120  -5.414 1.00 . A A .  5 LYS C    1 1 
       10  8621 1 1  5 LYS CA   C  -9.939 -24.629  -5.158 1.00 . A A .  5 LYS CA   1 1 
       10  8622 1 1  5 LYS CB   C -11.332 -25.217  -5.389 1.00 . A A .  5 LYS CB   1 1 
       10  8623 1 1  5 LYS CD   C -12.308 -27.501  -5.665 1.00 . A A .  5 LYS CD   1 1 
       10  8624 1 1  5 LYS CE   C -12.755 -28.723  -4.861 1.00 . A A .  5 LYS CE   1 1 
       10  8625 1 1  5 LYS CG   C -11.395 -26.628  -4.802 1.00 . A A .  5 LYS CG   1 1 
       10  8626 1 1  5 LYS H    H  -8.843 -25.436  -3.487 1.00 . A A .  5 LYS H    1 1 
       10  8627 1 1  5 LYS HA   H  -9.221 -25.118  -5.799 1.00 . A A .  5 LYS HA   1 1 
       10  8628 1 1  5 LYS HB2  H -12.069 -24.592  -4.907 1.00 . A A .  5 LYS HB2  1 1 
       10  8629 1 1  5 LYS HB3  H -11.533 -25.261  -6.449 1.00 . A A .  5 LYS HB3  1 1 
       10  8630 1 1  5 LYS HD2  H -13.174 -26.928  -5.963 1.00 . A A .  5 LYS HD2  1 1 
       10  8631 1 1  5 LYS HD3  H -11.771 -27.826  -6.543 1.00 . A A .  5 LYS HD3  1 1 
       10  8632 1 1  5 LYS HE2  H -12.299 -28.715  -3.881 1.00 . A A .  5 LYS HE2  1 1 
       10  8633 1 1  5 LYS HE3  H -13.831 -28.747  -4.777 1.00 . A A .  5 LYS HE3  1 1 
       10  8634 1 1  5 LYS HG2  H -10.402 -27.054  -4.783 1.00 . A A .  5 LYS HG2  1 1 
       10  8635 1 1  5 LYS HG3  H -11.787 -26.583  -3.797 1.00 . A A .  5 LYS HG3  1 1 
       10  8636 1 1  5 LYS HZ1  H -12.908 -30.045  -6.462 1.00 . A A .  5 LYS HZ1  1 1 
       10  8637 1 1  5 LYS HZ2  H -12.285 -30.743  -5.044 1.00 . A A .  5 LYS HZ2  1 1 
       10  8638 1 1  5 LYS HZ3  H -11.314 -29.716  -5.988 1.00 . A A .  5 LYS HZ3  1 1 
       10  8639 1 1  5 LYS N    N  -9.634 -24.908  -3.726 1.00 . A A .  5 LYS N    1 1 
       10  8640 1 1  5 LYS NZ   N -12.279 -29.895  -5.648 1.00 . A A .  5 LYS NZ   1 1 
       10  8641 1 1  5 LYS O    O -10.250 -22.334  -4.539 1.00 . A A .  5 LYS O    1 1 
       10  8642 1 1  6 ASP C    C  -9.092 -21.017  -8.344 1.00 . A A .  6 ASP C    1 1 
       10  8643 1 1  6 ASP CA   C  -9.592 -21.250  -6.915 1.00 . A A .  6 ASP CA   1 1 
       10  8644 1 1  6 ASP CB   C  -8.623 -20.640  -5.902 1.00 . A A .  6 ASP CB   1 1 
       10  8645 1 1  6 ASP CG   C  -7.354 -21.492  -5.831 1.00 . A A .  6 ASP CG   1 1 
       10  8646 1 1  6 ASP H    H  -9.362 -23.359  -7.298 1.00 . A A .  6 ASP H    1 1 
       10  8647 1 1  6 ASP HA   H -10.575 -20.827  -6.785 1.00 . A A .  6 ASP HA   1 1 
       10  8648 1 1  6 ASP HB2  H  -8.366 -19.637  -6.208 1.00 . A A .  6 ASP HB2  1 1 
       10  8649 1 1  6 ASP HB3  H  -9.090 -20.612  -4.929 1.00 . A A .  6 ASP HB3  1 1 
       10  8650 1 1  6 ASP N    N  -9.606 -22.709  -6.606 1.00 . A A .  6 ASP N    1 1 
       10  8651 1 1  6 ASP O    O  -8.129 -21.616  -8.780 1.00 . A A .  6 ASP O    1 1 
       10  8652 1 1  6 ASP OD1  O  -7.424 -22.578  -5.279 1.00 . A A .  6 ASP OD1  1 1 
       10  8653 1 1  6 ASP OD2  O  -6.334 -21.045  -6.328 1.00 . A A .  6 ASP OD2  1 1 
       10  8654 1 1  7 GLU C    C  -8.850 -18.425 -10.615 1.00 . A A .  7 GLU C    1 1 
       10  8655 1 1  7 GLU CA   C  -9.301 -19.881 -10.474 1.00 . A A .  7 GLU CA   1 1 
       10  8656 1 1  7 GLU CB   C -10.536 -20.147 -11.335 1.00 . A A .  7 GLU CB   1 1 
       10  8657 1 1  7 GLU CD   C -10.061 -22.311 -12.488 1.00 . A A .  7 GLU CD   1 1 
       10  8658 1 1  7 GLU CG   C -10.111 -20.791 -12.655 1.00 . A A .  7 GLU CG   1 1 
       10  8659 1 1  7 GLU H    H -10.514 -19.679  -8.704 1.00 . A A .  7 GLU H    1 1 
       10  8660 1 1  7 GLU HA   H  -8.505 -20.552 -10.756 1.00 . A A .  7 GLU HA   1 1 
       10  8661 1 1  7 GLU HB2  H -11.206 -20.811 -10.807 1.00 . A A .  7 GLU HB2  1 1 
       10  8662 1 1  7 GLU HB3  H -11.041 -19.214 -11.538 1.00 . A A .  7 GLU HB3  1 1 
       10  8663 1 1  7 GLU HG2  H -10.824 -20.536 -13.426 1.00 . A A .  7 GLU HG2  1 1 
       10  8664 1 1  7 GLU HG3  H  -9.134 -20.429 -12.934 1.00 . A A .  7 GLU HG3  1 1 
       10  8665 1 1  7 GLU N    N  -9.739 -20.151  -9.075 1.00 . A A .  7 GLU N    1 1 
       10  8666 1 1  7 GLU O    O  -9.491 -17.517 -10.125 1.00 . A A .  7 GLU O    1 1 
       10  8667 1 1  7 GLU OE1  O -10.222 -22.770 -11.370 1.00 . A A .  7 GLU OE1  1 1 
       10  8668 1 1  7 GLU OE2  O  -9.863 -22.989 -13.483 1.00 . A A .  7 GLU OE2  1 1 
       10  8669 1 1  8 GLY C    C  -6.117 -16.780 -12.468 1.00 . A A .  8 GLY C    1 1 
       10  8670 1 1  8 GLY CA   C  -7.262 -16.799 -11.453 1.00 . A A .  8 GLY CA   1 1 
       10  8671 1 1  8 GLY H    H  -7.250 -18.943 -11.670 1.00 . A A .  8 GLY H    1 1 
       10  8672 1 1  8 GLY HA2  H  -8.070 -16.175 -11.808 1.00 . A A .  8 GLY HA2  1 1 
       10  8673 1 1  8 GLY HA3  H  -6.905 -16.423 -10.507 1.00 . A A .  8 GLY HA3  1 1 
       10  8674 1 1  8 GLY N    N  -7.752 -18.196 -11.282 1.00 . A A .  8 GLY N    1 1 
       10  8675 1 1  8 GLY O    O  -4.958 -16.856 -12.113 1.00 . A A .  8 GLY O    1 1 
       10  8676 1 1  9 SER C    C  -5.961 -16.278 -16.129 1.00 . A A .  9 SER C    1 1 
       10  8677 1 1  9 SER CA   C  -5.365 -16.647 -14.767 1.00 . A A .  9 SER CA   1 1 
       10  8678 1 1  9 SER CB   C  -4.791 -18.065 -14.798 1.00 . A A .  9 SER CB   1 1 
       10  8679 1 1  9 SER H    H  -7.370 -16.610 -13.997 1.00 . A A .  9 SER H    1 1 
       10  8680 1 1  9 SER HA   H  -4.600 -15.945 -14.490 1.00 . A A .  9 SER HA   1 1 
       10  8681 1 1  9 SER HB2  H  -4.955 -18.500 -15.769 1.00 . A A .  9 SER HB2  1 1 
       10  8682 1 1  9 SER HB3  H  -3.727 -18.024 -14.600 1.00 . A A .  9 SER HB3  1 1 
       10  8683 1 1  9 SER HG   H  -4.793 -19.487 -13.468 1.00 . A A .  9 SER HG   1 1 
       10  8684 1 1  9 SER N    N  -6.433 -16.674 -13.730 1.00 . A A .  9 SER N    1 1 
       10  8685 1 1  9 SER O    O  -6.080 -17.106 -17.009 1.00 . A A .  9 SER O    1 1 
       10  8686 1 1  9 SER OG   O  -5.436 -18.864 -13.814 1.00 . A A .  9 SER OG   1 1 
       10  8687 1 1 10 TYR C    C  -5.884 -13.856 -18.436 1.00 . A A . 10 TYR C    1 1 
       10  8688 1 1 10 TYR CA   C  -6.922 -14.620 -17.612 1.00 . A A . 10 TYR CA   1 1 
       10  8689 1 1 10 TYR CB   C  -8.093 -13.708 -17.244 1.00 . A A . 10 TYR CB   1 1 
       10  8690 1 1 10 TYR CD1  C  -9.879 -15.353 -16.567 1.00 . A A . 10 TYR CD1  1 1 
       10  8691 1 1 10 TYR CD2  C  -8.798 -14.031 -14.845 1.00 . A A . 10 TYR CD2  1 1 
       10  8692 1 1 10 TYR CE1  C -10.668 -15.975 -15.593 1.00 . A A . 10 TYR CE1  1 1 
       10  8693 1 1 10 TYR CE2  C  -9.588 -14.653 -13.871 1.00 . A A . 10 TYR CE2  1 1 
       10  8694 1 1 10 TYR CG   C  -8.944 -14.380 -16.193 1.00 . A A . 10 TYR CG   1 1 
       10  8695 1 1 10 TYR CZ   C -10.522 -15.626 -14.245 1.00 . A A . 10 TYR CZ   1 1 
       10  8696 1 1 10 TYR H    H  -6.231 -14.388 -15.583 1.00 . A A . 10 TYR H    1 1 
       10  8697 1 1 10 TYR HA   H  -7.281 -15.478 -18.158 1.00 . A A . 10 TYR HA   1 1 
       10  8698 1 1 10 TYR HB2  H  -7.713 -12.773 -16.856 1.00 . A A . 10 TYR HB2  1 1 
       10  8699 1 1 10 TYR HB3  H  -8.691 -13.517 -18.122 1.00 . A A . 10 TYR HB3  1 1 
       10  8700 1 1 10 TYR HD1  H  -9.991 -15.623 -17.607 1.00 . A A . 10 TYR HD1  1 1 
       10  8701 1 1 10 TYR HD2  H  -8.078 -13.280 -14.557 1.00 . A A . 10 TYR HD2  1 1 
       10  8702 1 1 10 TYR HE1  H -11.390 -16.726 -15.881 1.00 . A A . 10 TYR HE1  1 1 
       10  8703 1 1 10 TYR HE2  H  -9.475 -14.383 -12.832 1.00 . A A . 10 TYR HE2  1 1 
       10  8704 1 1 10 TYR HH   H -10.717 -16.585 -12.605 1.00 . A A . 10 TYR HH   1 1 
       10  8705 1 1 10 TYR N    N  -6.335 -15.041 -16.307 1.00 . A A . 10 TYR N    1 1 
       10  8706 1 1 10 TYR O    O  -4.699 -14.110 -18.351 1.00 . A A . 10 TYR O    1 1 
       10  8707 1 1 10 TYR OH   O -11.301 -16.240 -13.285 1.00 . A A . 10 TYR OH   1 1 
       10  8708 1 1 11 ASP C    C  -4.518 -11.223 -19.183 1.00 . A A . 11 ASP C    1 1 
       10  8709 1 1 11 ASP CA   C  -5.360 -12.144 -20.068 1.00 . A A . 11 ASP CA   1 1 
       10  8710 1 1 11 ASP CB   C  -6.234 -11.324 -21.018 1.00 . A A . 11 ASP CB   1 1 
       10  8711 1 1 11 ASP CG   C  -6.688 -12.205 -22.183 1.00 . A A . 11 ASP CG   1 1 
       10  8712 1 1 11 ASP H    H  -7.276 -12.733 -19.296 1.00 . A A . 11 ASP H    1 1 
       10  8713 1 1 11 ASP HA   H  -4.731 -12.810 -20.630 1.00 . A A . 11 ASP HA   1 1 
       10  8714 1 1 11 ASP HB2  H  -7.098 -10.955 -20.485 1.00 . A A . 11 ASP HB2  1 1 
       10  8715 1 1 11 ASP HB3  H  -5.664 -10.491 -21.400 1.00 . A A . 11 ASP HB3  1 1 
       10  8716 1 1 11 ASP N    N  -6.320 -12.921 -19.237 1.00 . A A . 11 ASP N    1 1 
       10  8717 1 1 11 ASP O    O  -4.643 -11.224 -17.973 1.00 . A A . 11 ASP O    1 1 
       10  8718 1 1 11 ASP OD1  O  -5.831 -12.776 -22.838 1.00 . A A . 11 ASP OD1  1 1 
       10  8719 1 1 11 ASP OD2  O  -7.885 -12.294 -22.400 1.00 . A A . 11 ASP OD2  1 1 
       10  8720 1 1 12 LEU C    C  -1.808  -8.795 -19.876 1.00 . A A . 12 LEU C    1 1 
       10  8721 1 1 12 LEU CA   C  -2.812  -9.513 -18.971 1.00 . A A . 12 LEU CA   1 1 
       10  8722 1 1 12 LEU CB   C  -2.083 -10.410 -17.968 1.00 . A A . 12 LEU CB   1 1 
       10  8723 1 1 12 LEU CD1  C  -0.451 -11.248 -19.664 1.00 . A A . 12 LEU CD1  1 1 
       10  8724 1 1 12 LEU CD2  C  -0.981 -12.630 -17.652 1.00 . A A . 12 LEU CD2  1 1 
       10  8725 1 1 12 LEU CG   C  -1.553 -11.654 -18.684 1.00 . A A . 12 LEU CG   1 1 
       10  8726 1 1 12 LEU H    H  -3.578 -10.448 -20.749 1.00 . A A . 12 LEU H    1 1 
       10  8727 1 1 12 LEU HA   H  -3.427  -8.800 -18.449 1.00 . A A . 12 LEU HA   1 1 
       10  8728 1 1 12 LEU HB2  H  -1.259  -9.865 -17.533 1.00 . A A . 12 LEU HB2  1 1 
       10  8729 1 1 12 LEU HB3  H  -2.767 -10.710 -17.189 1.00 . A A . 12 LEU HB3  1 1 
       10  8730 1 1 12 LEU HD11 H  -0.898 -10.847 -20.562 1.00 . A A . 12 LEU HD11 1 1 
       10  8731 1 1 12 LEU HD12 H   0.144 -12.114 -19.914 1.00 . A A . 12 LEU HD12 1 1 
       10  8732 1 1 12 LEU HD13 H   0.178 -10.498 -19.210 1.00 . A A . 12 LEU HD13 1 1 
       10  8733 1 1 12 LEU HD21 H  -0.577 -13.494 -18.159 1.00 . A A . 12 LEU HD21 1 1 
       10  8734 1 1 12 LEU HD22 H  -1.765 -12.941 -16.978 1.00 . A A . 12 LEU HD22 1 1 
       10  8735 1 1 12 LEU HD23 H  -0.197 -12.142 -17.091 1.00 . A A . 12 LEU HD23 1 1 
       10  8736 1 1 12 LEU HG   H  -2.358 -12.129 -19.223 1.00 . A A . 12 LEU HG   1 1 
       10  8737 1 1 12 LEU N    N  -3.661 -10.436 -19.776 1.00 . A A . 12 LEU N    1 1 
       10  8738 1 1 12 LEU O    O  -1.775  -9.003 -21.072 1.00 . A A . 12 LEU O    1 1 
       10  8739 1 1 13 GLY C    C   1.240  -6.893 -19.285 1.00 . A A . 13 GLY C    1 1 
       10  8740 1 1 13 GLY CA   C   0.013  -7.218 -20.139 1.00 . A A . 13 GLY CA   1 1 
       10  8741 1 1 13 GLY H    H  -1.031  -7.795 -18.346 1.00 . A A . 13 GLY H    1 1 
       10  8742 1 1 13 GLY HA2  H   0.308  -7.835 -20.977 1.00 . A A . 13 GLY HA2  1 1 
       10  8743 1 1 13 GLY HA3  H  -0.421  -6.299 -20.503 1.00 . A A . 13 GLY HA3  1 1 
       10  8744 1 1 13 GLY N    N  -0.988  -7.950 -19.312 1.00 . A A . 13 GLY N    1 1 
       10  8745 1 1 13 GLY O    O   2.257  -7.551 -19.366 1.00 . A A . 13 GLY O    1 1 
       10  8746 1 1 14 LYS C    C   1.821  -4.771 -16.355 1.00 . A A . 14 LYS C    1 1 
       10  8747 1 1 14 LYS CA   C   2.307  -5.516 -17.603 1.00 . A A . 14 LYS CA   1 1 
       10  8748 1 1 14 LYS CB   C   3.185  -4.616 -18.475 1.00 . A A . 14 LYS CB   1 1 
       10  8749 1 1 14 LYS CD   C   4.987  -6.338 -18.268 1.00 . A A . 14 LYS CD   1 1 
       10  8750 1 1 14 LYS CE   C   6.417  -6.512 -18.782 1.00 . A A . 14 LYS CE   1 1 
       10  8751 1 1 14 LYS CG   C   4.192  -5.472 -19.247 1.00 . A A . 14 LYS CG   1 1 
       10  8752 1 1 14 LYS H    H   0.324  -5.368 -18.410 1.00 . A A . 14 LYS H    1 1 
       10  8753 1 1 14 LYS HA   H   2.848  -6.395 -17.321 1.00 . A A . 14 LYS HA   1 1 
       10  8754 1 1 14 LYS HB2  H   2.563  -4.074 -19.173 1.00 . A A . 14 LYS HB2  1 1 
       10  8755 1 1 14 LYS HB3  H   3.718  -3.916 -17.848 1.00 . A A . 14 LYS HB3  1 1 
       10  8756 1 1 14 LYS HD2  H   5.008  -5.858 -17.299 1.00 . A A . 14 LYS HD2  1 1 
       10  8757 1 1 14 LYS HD3  H   4.517  -7.305 -18.179 1.00 . A A . 14 LYS HD3  1 1 
       10  8758 1 1 14 LYS HE2  H   6.975  -7.163 -18.124 1.00 . A A . 14 LYS HE2  1 1 
       10  8759 1 1 14 LYS HE3  H   6.409  -6.905 -19.787 1.00 . A A . 14 LYS HE3  1 1 
       10  8760 1 1 14 LYS HG2  H   3.665  -6.107 -19.945 1.00 . A A . 14 LYS HG2  1 1 
       10  8761 1 1 14 LYS HG3  H   4.870  -4.829 -19.788 1.00 . A A . 14 LYS HG3  1 1 
       10  8762 1 1 14 LYS HZ1  H   6.883  -4.711 -19.716 1.00 . A A . 14 LYS HZ1  1 1 
       10  8763 1 1 14 LYS HZ2  H   8.009  -5.193 -18.539 1.00 . A A . 14 LYS HZ2  1 1 
       10  8764 1 1 14 LYS HZ3  H   6.505  -4.558 -18.070 1.00 . A A . 14 LYS HZ3  1 1 
       10  8765 1 1 14 LYS N    N   1.151  -5.882 -18.464 1.00 . A A . 14 LYS N    1 1 
       10  8766 1 1 14 LYS NZ   N   6.998  -5.140 -18.776 1.00 . A A . 14 LYS NZ   1 1 
       10  8767 1 1 14 LYS O    O   1.379  -5.373 -15.396 1.00 . A A . 14 LYS O    1 1 
       10  8768 1 1 15 LYS C    C   1.126  -1.250 -15.564 1.00 . A A . 15 LYS C    1 1 
       10  8769 1 1 15 LYS CA   C   1.435  -2.694 -15.167 1.00 . A A . 15 LYS CA   1 1 
       10  8770 1 1 15 LYS CB   C   2.606  -2.742 -14.185 1.00 . A A . 15 LYS CB   1 1 
       10  8771 1 1 15 LYS CD   C   3.624  -4.097 -12.348 1.00 . A A . 15 LYS CD   1 1 
       10  8772 1 1 15 LYS CE   C   4.674  -5.204 -12.469 1.00 . A A . 15 LYS CE   1 1 
       10  8773 1 1 15 LYS CG   C   2.697  -4.138 -13.564 1.00 . A A . 15 LYS CG   1 1 
       10  8774 1 1 15 LYS H    H   2.252  -2.999 -17.136 1.00 . A A . 15 LYS H    1 1 
       10  8775 1 1 15 LYS HA   H   0.567  -3.159 -14.729 1.00 . A A . 15 LYS HA   1 1 
       10  8776 1 1 15 LYS HB2  H   3.524  -2.520 -14.709 1.00 . A A . 15 LYS HB2  1 1 
       10  8777 1 1 15 LYS HB3  H   2.451  -2.012 -13.405 1.00 . A A . 15 LYS HB3  1 1 
       10  8778 1 1 15 LYS HD2  H   4.116  -3.136 -12.303 1.00 . A A . 15 LYS HD2  1 1 
       10  8779 1 1 15 LYS HD3  H   3.047  -4.248 -11.450 1.00 . A A . 15 LYS HD3  1 1 
       10  8780 1 1 15 LYS HE2  H   4.346  -6.089 -11.942 1.00 . A A . 15 LYS HE2  1 1 
       10  8781 1 1 15 LYS HE3  H   4.865  -5.431 -13.506 1.00 . A A . 15 LYS HE3  1 1 
       10  8782 1 1 15 LYS HG2  H   1.711  -4.459 -13.257 1.00 . A A . 15 LYS HG2  1 1 
       10  8783 1 1 15 LYS HG3  H   3.091  -4.831 -14.293 1.00 . A A . 15 LYS HG3  1 1 
       10  8784 1 1 15 LYS HZ1  H   5.715  -4.455 -10.830 1.00 . A A . 15 LYS HZ1  1 1 
       10  8785 1 1 15 LYS HZ2  H   6.160  -3.754 -12.312 1.00 . A A . 15 LYS HZ2  1 1 
       10  8786 1 1 15 LYS HZ3  H   6.678  -5.324 -11.921 1.00 . A A . 15 LYS HZ3  1 1 
       10  8787 1 1 15 LYS N    N   1.895  -3.469 -16.356 1.00 . A A . 15 LYS N    1 1 
       10  8788 1 1 15 LYS NZ   N   5.899  -4.642 -11.835 1.00 . A A . 15 LYS NZ   1 1 
       10  8789 1 1 15 LYS O    O   1.763  -0.696 -16.436 1.00 . A A . 15 LYS O    1 1 
       10  8790 1 1 16 PRO C    C   0.819   1.690 -14.711 1.00 . A A . 16 PRO C    1 1 
       10  8791 1 1 16 PRO CA   C  -0.259   0.713 -15.183 1.00 . A A . 16 PRO CA   1 1 
       10  8792 1 1 16 PRO CB   C  -1.545   0.876 -14.377 1.00 . A A . 16 PRO CB   1 1 
       10  8793 1 1 16 PRO CD   C  -0.653  -1.293 -13.835 1.00 . A A . 16 PRO CD   1 1 
       10  8794 1 1 16 PRO CG   C  -1.443  -0.136 -13.282 1.00 . A A . 16 PRO CG   1 1 
       10  8795 1 1 16 PRO HA   H  -0.462   0.854 -16.233 1.00 . A A . 16 PRO HA   1 1 
       10  8796 1 1 16 PRO HB2  H  -1.605   1.875 -13.966 1.00 . A A . 16 PRO HB2  1 1 
       10  8797 1 1 16 PRO HB3  H  -2.404   0.668 -14.994 1.00 . A A . 16 PRO HB3  1 1 
       10  8798 1 1 16 PRO HD2  H  -0.017  -1.716 -13.069 1.00 . A A . 16 PRO HD2  1 1 
       10  8799 1 1 16 PRO HD3  H  -1.310  -2.044 -14.244 1.00 . A A . 16 PRO HD3  1 1 
       10  8800 1 1 16 PRO HG2  H  -0.933   0.291 -12.430 1.00 . A A . 16 PRO HG2  1 1 
       10  8801 1 1 16 PRO HG3  H  -2.427  -0.473 -12.996 1.00 . A A . 16 PRO HG3  1 1 
       10  8802 1 1 16 PRO N    N   0.151  -0.687 -14.902 1.00 . A A . 16 PRO N    1 1 
       10  8803 1 1 16 PRO O    O   1.041   1.871 -13.530 1.00 . A A . 16 PRO O    1 1 
       10  8804 1 1 17 ILE C    C   2.065   4.725 -15.519 1.00 . A A . 17 ILE C    1 1 
       10  8805 1 1 17 ILE CA   C   2.550   3.296 -15.262 1.00 . A A . 17 ILE CA   1 1 
       10  8806 1 1 17 ILE CB   C   3.756   2.963 -16.154 1.00 . A A . 17 ILE CB   1 1 
       10  8807 1 1 17 ILE CD1  C   4.381   2.842 -18.575 1.00 . A A . 17 ILE CD1  1 1 
       10  8808 1 1 17 ILE CG1  C   3.288   2.540 -17.551 1.00 . A A . 17 ILE CG1  1 1 
       10  8809 1 1 17 ILE CG2  C   4.556   1.823 -15.523 1.00 . A A . 17 ILE CG2  1 1 
       10  8810 1 1 17 ILE H    H   1.281   2.161 -16.574 1.00 . A A . 17 ILE H    1 1 
       10  8811 1 1 17 ILE HA   H   2.817   3.173 -14.226 1.00 . A A . 17 ILE HA   1 1 
       10  8812 1 1 17 ILE HB   H   4.384   3.835 -16.236 1.00 . A A . 17 ILE HB   1 1 
       10  8813 1 1 17 ILE HD11 H   5.336   2.901 -18.076 1.00 . A A . 17 ILE HD11 1 1 
       10  8814 1 1 17 ILE HD12 H   4.168   3.782 -19.062 1.00 . A A . 17 ILE HD12 1 1 
       10  8815 1 1 17 ILE HD13 H   4.408   2.053 -19.313 1.00 . A A . 17 ILE HD13 1 1 
       10  8816 1 1 17 ILE HG12 H   3.075   1.481 -17.553 1.00 . A A . 17 ILE HG12 1 1 
       10  8817 1 1 17 ILE HG13 H   2.395   3.085 -17.811 1.00 . A A . 17 ILE HG13 1 1 
       10  8818 1 1 17 ILE HG21 H   5.172   2.212 -14.726 1.00 . A A . 17 ILE HG21 1 1 
       10  8819 1 1 17 ILE HG22 H   5.184   1.366 -16.274 1.00 . A A . 17 ILE HG22 1 1 
       10  8820 1 1 17 ILE HG23 H   3.877   1.084 -15.125 1.00 . A A . 17 ILE HG23 1 1 
       10  8821 1 1 17 ILE N    N   1.485   2.323 -15.635 1.00 . A A . 17 ILE N    1 1 
       10  8822 1 1 17 ILE O    O   1.142   4.948 -16.277 1.00 . A A . 17 ILE O    1 1 
       10  8823 1 1 18 TYR C    C   3.407   7.976 -15.544 1.00 . A A . 18 TYR C    1 1 
       10  8824 1 1 18 TYR CA   C   2.227   7.104 -15.105 1.00 . A A . 18 TYR CA   1 1 
       10  8825 1 1 18 TYR CB   C   1.697   7.562 -13.745 1.00 . A A . 18 TYR CB   1 1 
       10  8826 1 1 18 TYR CD1  C  -0.579   7.732 -14.817 1.00 . A A . 18 TYR CD1  1 1 
       10  8827 1 1 18 TYR CD2  C   0.081   9.420 -13.207 1.00 . A A . 18 TYR CD2  1 1 
       10  8828 1 1 18 TYR CE1  C  -1.811   8.375 -14.986 1.00 . A A . 18 TYR CE1  1 1 
       10  8829 1 1 18 TYR CE2  C  -1.151  10.063 -13.375 1.00 . A A . 18 TYR CE2  1 1 
       10  8830 1 1 18 TYR CG   C   0.368   8.255 -13.927 1.00 . A A . 18 TYR CG   1 1 
       10  8831 1 1 18 TYR CZ   C  -2.097   9.540 -14.264 1.00 . A A . 18 TYR CZ   1 1 
       10  8832 1 1 18 TYR H    H   3.408   5.499 -14.280 1.00 . A A . 18 TYR H    1 1 
       10  8833 1 1 18 TYR HA   H   1.438   7.143 -15.838 1.00 . A A . 18 TYR HA   1 1 
       10  8834 1 1 18 TYR HB2  H   1.571   6.704 -13.102 1.00 . A A . 18 TYR HB2  1 1 
       10  8835 1 1 18 TYR HB3  H   2.401   8.248 -13.297 1.00 . A A . 18 TYR HB3  1 1 
       10  8836 1 1 18 TYR HD1  H  -0.358   6.833 -15.375 1.00 . A A . 18 TYR HD1  1 1 
       10  8837 1 1 18 TYR HD2  H   0.812   9.823 -12.521 1.00 . A A . 18 TYR HD2  1 1 
       10  8838 1 1 18 TYR HE1  H  -2.541   7.972 -15.672 1.00 . A A . 18 TYR HE1  1 1 
       10  8839 1 1 18 TYR HE2  H  -1.371  10.962 -12.818 1.00 . A A . 18 TYR HE2  1 1 
       10  8840 1 1 18 TYR HH   H  -3.824   9.671 -15.069 1.00 . A A . 18 TYR HH   1 1 
       10  8841 1 1 18 TYR N    N   2.668   5.696 -14.892 1.00 . A A . 18 TYR N    1 1 
       10  8842 1 1 18 TYR O    O   4.197   8.423 -14.736 1.00 . A A . 18 TYR O    1 1 
       10  8843 1 1 18 TYR OH   O  -3.312  10.174 -14.430 1.00 . A A . 18 TYR OH   1 1 
       10  8844 1 1 19 LYS C    C   4.172   9.954 -18.469 1.00 . A A . 19 LYS C    1 1 
       10  8845 1 1 19 LYS CA   C   4.649   9.072 -17.312 1.00 . A A . 19 LYS CA   1 1 
       10  8846 1 1 19 LYS CB   C   5.711   8.083 -17.793 1.00 . A A . 19 LYS CB   1 1 
       10  8847 1 1 19 LYS CD   C   6.779   7.676 -15.571 1.00 . A A . 19 LYS CD   1 1 
       10  8848 1 1 19 LYS CE   C   6.953   8.777 -14.522 1.00 . A A . 19 LYS CE   1 1 
       10  8849 1 1 19 LYS CG   C   6.987   8.262 -16.968 1.00 . A A . 19 LYS CG   1 1 
       10  8850 1 1 19 LYS H    H   2.876   7.857 -17.452 1.00 . A A . 19 LYS H    1 1 
       10  8851 1 1 19 LYS HA   H   5.043   9.678 -16.513 1.00 . A A . 19 LYS HA   1 1 
       10  8852 1 1 19 LYS HB2  H   5.344   7.074 -17.674 1.00 . A A . 19 LYS HB2  1 1 
       10  8853 1 1 19 LYS HB3  H   5.930   8.267 -18.834 1.00 . A A . 19 LYS HB3  1 1 
       10  8854 1 1 19 LYS HD2  H   5.783   7.262 -15.499 1.00 . A A . 19 LYS HD2  1 1 
       10  8855 1 1 19 LYS HD3  H   7.506   6.897 -15.395 1.00 . A A . 19 LYS HD3  1 1 
       10  8856 1 1 19 LYS HE2  H   6.928   9.750 -14.994 1.00 . A A . 19 LYS HE2  1 1 
       10  8857 1 1 19 LYS HE3  H   6.186   8.703 -13.768 1.00 . A A . 19 LYS HE3  1 1 
       10  8858 1 1 19 LYS HG2  H   7.806   7.753 -17.455 1.00 . A A . 19 LYS HG2  1 1 
       10  8859 1 1 19 LYS HG3  H   7.217   9.314 -16.883 1.00 . A A . 19 LYS HG3  1 1 
       10  8860 1 1 19 LYS HZ1  H   8.485   9.241 -13.191 1.00 . A A . 19 LYS HZ1  1 1 
       10  8861 1 1 19 LYS HZ2  H   9.020   8.572 -14.658 1.00 . A A . 19 LYS HZ2  1 1 
       10  8862 1 1 19 LYS HZ3  H   8.301   7.580 -13.481 1.00 . A A . 19 LYS HZ3  1 1 
       10  8863 1 1 19 LYS N    N   3.526   8.225 -16.819 1.00 . A A . 19 LYS N    1 1 
       10  8864 1 1 19 LYS NZ   N   8.290   8.523 -13.918 1.00 . A A . 19 LYS NZ   1 1 
       10  8865 1 1 19 LYS O    O   3.459   9.510 -19.347 1.00 . A A . 19 LYS O    1 1 
       10  8866 1 1 20 LYS C    C   4.566  13.544 -19.278 1.00 . A A . 20 LYS C    1 1 
       10  8867 1 1 20 LYS CA   C   4.125  12.109 -19.574 1.00 . A A . 20 LYS CA   1 1 
       10  8868 1 1 20 LYS CB   C   2.599  12.010 -19.593 1.00 . A A . 20 LYS CB   1 1 
       10  8869 1 1 20 LYS CD   C   1.650  12.829 -21.755 1.00 . A A . 20 LYS CD   1 1 
       10  8870 1 1 20 LYS CE   C   2.183  12.782 -23.189 1.00 . A A . 20 LYS CE   1 1 
       10  8871 1 1 20 LYS CG   C   2.132  11.594 -20.990 1.00 . A A . 20 LYS CG   1 1 
       10  8872 1 1 20 LYS H    H   5.131  11.540 -17.759 1.00 . A A . 20 LYS H    1 1 
       10  8873 1 1 20 LYS HA   H   4.528  11.776 -20.514 1.00 . A A . 20 LYS HA   1 1 
       10  8874 1 1 20 LYS HB2  H   2.277  11.273 -18.872 1.00 . A A . 20 LYS HB2  1 1 
       10  8875 1 1 20 LYS HB3  H   2.173  12.969 -19.344 1.00 . A A . 20 LYS HB3  1 1 
       10  8876 1 1 20 LYS HD2  H   0.569  12.842 -21.772 1.00 . A A . 20 LYS HD2  1 1 
       10  8877 1 1 20 LYS HD3  H   2.013  13.721 -21.267 1.00 . A A . 20 LYS HD3  1 1 
       10  8878 1 1 20 LYS HE2  H   3.259  12.889 -23.192 1.00 . A A . 20 LYS HE2  1 1 
       10  8879 1 1 20 LYS HE3  H   1.892  11.860 -23.669 1.00 . A A . 20 LYS HE3  1 1 
       10  8880 1 1 20 LYS HG2  H   2.954  11.138 -21.523 1.00 . A A . 20 LYS HG2  1 1 
       10  8881 1 1 20 LYS HG3  H   1.322  10.887 -20.904 1.00 . A A . 20 LYS HG3  1 1 
       10  8882 1 1 20 LYS HZ1  H   1.675  14.798 -23.305 1.00 . A A . 20 LYS HZ1  1 1 
       10  8883 1 1 20 LYS HZ2  H   0.524  13.752 -23.989 1.00 . A A . 20 LYS HZ2  1 1 
       10  8884 1 1 20 LYS HZ3  H   1.978  14.074 -24.808 1.00 . A A . 20 LYS HZ3  1 1 
       10  8885 1 1 20 LYS N    N   4.557  11.200 -18.475 1.00 . A A . 20 LYS N    1 1 
       10  8886 1 1 20 LYS NZ   N   1.541  13.939 -23.874 1.00 . A A . 20 LYS NZ   1 1 
       10  8887 1 1 20 LYS O    O   4.502  14.005 -18.154 1.00 . A A . 20 LYS O    1 1 
       10  8888 1 1 21 ALA C    C   4.509  16.635 -20.747 1.00 . A A . 21 ALA C    1 1 
       10  8889 1 1 21 ALA CA   C   5.463  15.660 -20.050 1.00 . A A . 21 ALA CA   1 1 
       10  8890 1 1 21 ALA CB   C   6.857  15.737 -20.671 1.00 . A A . 21 ALA CB   1 1 
       10  8891 1 1 21 ALA H    H   5.060  13.864 -21.174 1.00 . A A . 21 ALA H    1 1 
       10  8892 1 1 21 ALA HA   H   5.516  15.874 -18.995 1.00 . A A . 21 ALA HA   1 1 
       10  8893 1 1 21 ALA HB1  H   6.839  16.413 -21.514 1.00 . A A . 21 ALA HB1  1 1 
       10  8894 1 1 21 ALA HB2  H   7.157  14.754 -21.005 1.00 . A A . 21 ALA HB2  1 1 
       10  8895 1 1 21 ALA HB3  H   7.560  16.097 -19.935 1.00 . A A . 21 ALA HB3  1 1 
       10  8896 1 1 21 ALA N    N   5.016  14.255 -20.276 1.00 . A A . 21 ALA N    1 1 
       10  8897 1 1 21 ALA O    O   3.560  16.228 -21.386 1.00 . A A . 21 ALA O    1 1 
       10  8898 1 1 22 PRO C    C   4.189  18.996 -22.731 1.00 . A A . 22 PRO C    1 1 
       10  8899 1 1 22 PRO CA   C   3.962  18.954 -21.217 1.00 . A A . 22 PRO CA   1 1 
       10  8900 1 1 22 PRO CB   C   4.456  20.237 -20.557 1.00 . A A . 22 PRO CB   1 1 
       10  8901 1 1 22 PRO CD   C   5.926  18.459 -19.841 1.00 . A A . 22 PRO CD   1 1 
       10  8902 1 1 22 PRO CG   C   5.856  19.937 -20.124 1.00 . A A . 22 PRO CG   1 1 
       10  8903 1 1 22 PRO HA   H   2.919  18.797 -20.990 1.00 . A A . 22 PRO HA   1 1 
       10  8904 1 1 22 PRO HB2  H   4.445  21.052 -21.268 1.00 . A A . 22 PRO HB2  1 1 
       10  8905 1 1 22 PRO HB3  H   3.848  20.478 -19.698 1.00 . A A . 22 PRO HB3  1 1 
       10  8906 1 1 22 PRO HD2  H   6.863  18.050 -20.194 1.00 . A A . 22 PRO HD2  1 1 
       10  8907 1 1 22 PRO HD3  H   5.798  18.267 -18.787 1.00 . A A . 22 PRO HD3  1 1 
       10  8908 1 1 22 PRO HG2  H   6.547  20.197 -20.915 1.00 . A A . 22 PRO HG2  1 1 
       10  8909 1 1 22 PRO HG3  H   6.093  20.491 -19.229 1.00 . A A . 22 PRO HG3  1 1 
       10  8910 1 1 22 PRO N    N   4.800  17.899 -20.596 1.00 . A A . 22 PRO N    1 1 
       10  8911 1 1 22 PRO O    O   4.635  19.987 -23.273 1.00 . A A . 22 PRO O    1 1 
       10  8912 1 1 23 THR C    C   3.627  19.224 -25.511 1.00 . A A . 23 THR C    1 1 
       10  8913 1 1 23 THR CA   C   4.088  17.902 -24.892 1.00 . A A . 23 THR CA   1 1 
       10  8914 1 1 23 THR CB   C   3.220  16.745 -25.390 1.00 . A A . 23 THR CB   1 1 
       10  8915 1 1 23 THR CG2  C   3.814  16.179 -26.680 1.00 . A A . 23 THR CG2  1 1 
       10  8916 1 1 23 THR H    H   3.532  17.136 -22.958 1.00 . A A . 23 THR H    1 1 
       10  8917 1 1 23 THR HA   H   5.122  17.714 -25.128 1.00 . A A . 23 THR HA   1 1 
       10  8918 1 1 23 THR HB   H   2.220  17.102 -25.586 1.00 . A A . 23 THR HB   1 1 
       10  8919 1 1 23 THR HG1  H   4.076  15.440 -24.231 1.00 . A A . 23 THR HG1  1 1 
       10  8920 1 1 23 THR HG21 H   3.268  15.293 -26.970 1.00 . A A . 23 THR HG21 1 1 
       10  8921 1 1 23 THR HG22 H   4.851  15.925 -26.519 1.00 . A A . 23 THR HG22 1 1 
       10  8922 1 1 23 THR HG23 H   3.743  16.918 -27.465 1.00 . A A . 23 THR HG23 1 1 
       10  8923 1 1 23 THR N    N   3.888  17.926 -23.415 1.00 . A A . 23 THR N    1 1 
       10  8924 1 1 23 THR O    O   4.104  19.635 -26.551 1.00 . A A . 23 THR O    1 1 
       10  8925 1 1 23 THR OG1  O   3.176  15.728 -24.399 1.00 . A A . 23 THR OG1  1 1 
       10  8926 1 1 24 ASN C    C   3.394  22.079 -25.827 1.00 . A A . 24 ASN C    1 1 
       10  8927 1 1 24 ASN CA   C   2.210  21.190 -25.435 1.00 . A A . 24 ASN CA   1 1 
       10  8928 1 1 24 ASN CB   C   1.412  21.830 -24.298 1.00 . A A . 24 ASN CB   1 1 
       10  8929 1 1 24 ASN CG   C   0.383  20.828 -23.770 1.00 . A A . 24 ASN CG   1 1 
       10  8930 1 1 24 ASN H    H   2.328  19.547 -24.045 1.00 . A A . 24 ASN H    1 1 
       10  8931 1 1 24 ASN HA   H   1.570  21.018 -26.284 1.00 . A A . 24 ASN HA   1 1 
       10  8932 1 1 24 ASN HB2  H   2.085  22.111 -23.500 1.00 . A A . 24 ASN HB2  1 1 
       10  8933 1 1 24 ASN HB3  H   0.902  22.708 -24.666 1.00 . A A . 24 ASN HB3  1 1 
       10  8934 1 1 24 ASN HD21 H   0.132  19.943 -25.530 1.00 . A A . 24 ASN HD21 1 1 
       10  8935 1 1 24 ASN HD22 H  -0.798  19.309 -24.259 1.00 . A A . 24 ASN HD22 1 1 
       10  8936 1 1 24 ASN N    N   2.701  19.895 -24.881 1.00 . A A . 24 ASN N    1 1 
       10  8937 1 1 24 ASN ND2  N  -0.137  19.955 -24.588 1.00 . A A . 24 ASN ND2  1 1 
       10  8938 1 1 24 ASN O    O   4.324  22.263 -25.066 1.00 . A A . 24 ASN O    1 1 
       10  8939 1 1 24 ASN OD1  O   0.049  20.842 -22.602 1.00 . A A . 24 ASN OD1  1 1 
       10  8940 1 1 25 GLU C    C   4.072  24.332 -28.669 1.00 . A A . 25 GLU C    1 1 
       10  8941 1 1 25 GLU CA   C   4.490  23.508 -27.447 1.00 . A A . 25 GLU CA   1 1 
       10  8942 1 1 25 GLU CB   C   5.624  22.548 -27.809 1.00 . A A . 25 GLU CB   1 1 
       10  8943 1 1 25 GLU CD   C   8.030  23.164 -28.079 1.00 . A A . 25 GLU CD   1 1 
       10  8944 1 1 25 GLU CG   C   6.898  22.961 -27.070 1.00 . A A . 25 GLU CG   1 1 
       10  8945 1 1 25 GLU H    H   2.607  22.472 -27.607 1.00 . A A . 25 GLU H    1 1 
       10  8946 1 1 25 GLU HA   H   4.798  24.157 -26.643 1.00 . A A . 25 GLU HA   1 1 
       10  8947 1 1 25 GLU HB2  H   5.348  21.544 -27.521 1.00 . A A . 25 GLU HB2  1 1 
       10  8948 1 1 25 GLU HB3  H   5.799  22.584 -28.873 1.00 . A A . 25 GLU HB3  1 1 
       10  8949 1 1 25 GLU HG2  H   6.721  23.884 -26.536 1.00 . A A . 25 GLU HG2  1 1 
       10  8950 1 1 25 GLU HG3  H   7.176  22.187 -26.371 1.00 . A A . 25 GLU HG3  1 1 
       10  8951 1 1 25 GLU N    N   3.366  22.632 -27.008 1.00 . A A . 25 GLU N    1 1 
       10  8952 1 1 25 GLU O    O   4.897  24.766 -29.448 1.00 . A A . 25 GLU O    1 1 
       10  8953 1 1 25 GLU OE1  O   8.326  22.228 -28.804 1.00 . A A . 25 GLU OE1  1 1 
       10  8954 1 1 25 GLU OE2  O   8.582  24.252 -28.110 1.00 . A A . 25 GLU OE2  1 1 
       10  8955 1 1 26 PHE C    C   3.014  24.854 -31.293 1.00 . A A . 26 PHE C    1 1 
       10  8956 1 1 26 PHE CA   C   2.329  25.343 -30.014 1.00 . A A . 26 PHE CA   1 1 
       10  8957 1 1 26 PHE CB   C   2.737  26.784 -29.705 1.00 . A A . 26 PHE CB   1 1 
       10  8958 1 1 26 PHE CD1  C   0.628  26.996 -28.342 1.00 . A A . 26 PHE CD1  1 1 
       10  8959 1 1 26 PHE CD2  C   1.303  28.857 -29.743 1.00 . A A . 26 PHE CD2  1 1 
       10  8960 1 1 26 PHE CE1  C  -0.495  27.721 -27.922 1.00 . A A . 26 PHE CE1  1 1 
       10  8961 1 1 26 PHE CE2  C   0.181  29.581 -29.322 1.00 . A A . 26 PHE CE2  1 1 
       10  8962 1 1 26 PHE CG   C   1.526  27.565 -29.252 1.00 . A A . 26 PHE CG   1 1 
       10  8963 1 1 26 PHE CZ   C  -0.719  29.012 -28.413 1.00 . A A . 26 PHE CZ   1 1 
       10  8964 1 1 26 PHE H    H   2.148  24.190 -28.203 1.00 . A A . 26 PHE H    1 1 
       10  8965 1 1 26 PHE HA   H   1.257  25.277 -30.111 1.00 . A A . 26 PHE HA   1 1 
       10  8966 1 1 26 PHE HB2  H   3.481  26.786 -28.921 1.00 . A A . 26 PHE HB2  1 1 
       10  8967 1 1 26 PHE HB3  H   3.148  27.241 -30.593 1.00 . A A . 26 PHE HB3  1 1 
       10  8968 1 1 26 PHE HD1  H   0.800  25.999 -27.963 1.00 . A A . 26 PHE HD1  1 1 
       10  8969 1 1 26 PHE HD2  H   1.997  29.295 -30.444 1.00 . A A . 26 PHE HD2  1 1 
       10  8970 1 1 26 PHE HE1  H  -1.189  27.281 -27.220 1.00 . A A . 26 PHE HE1  1 1 
       10  8971 1 1 26 PHE HE2  H   0.009  30.578 -29.701 1.00 . A A . 26 PHE HE2  1 1 
       10  8972 1 1 26 PHE HZ   H  -1.585  29.571 -28.089 1.00 . A A . 26 PHE HZ   1 1 
       10  8973 1 1 26 PHE N    N   2.798  24.549 -28.843 1.00 . A A . 26 PHE N    1 1 
       10  8974 1 1 26 PHE O    O   3.767  25.574 -31.920 1.00 . A A . 26 PHE O    1 1 
       10  8975 1 1 27 TYR C    C   2.332  22.535 -33.863 1.00 . A A . 27 TYR C    1 1 
       10  8976 1 1 27 TYR CA   C   3.398  23.102 -32.922 1.00 . A A . 27 TYR CA   1 1 
       10  8977 1 1 27 TYR CB   C   4.332  21.992 -32.440 1.00 . A A . 27 TYR CB   1 1 
       10  8978 1 1 27 TYR CD1  C   5.685  22.366 -34.534 1.00 . A A . 27 TYR CD1  1 1 
       10  8979 1 1 27 TYR CD2  C   6.852  21.932 -32.453 1.00 . A A . 27 TYR CD2  1 1 
       10  8980 1 1 27 TYR CE1  C   6.911  22.465 -35.202 1.00 . A A . 27 TYR CE1  1 1 
       10  8981 1 1 27 TYR CE2  C   8.078  22.031 -33.121 1.00 . A A . 27 TYR CE2  1 1 
       10  8982 1 1 27 TYR CG   C   5.655  22.100 -33.160 1.00 . A A . 27 TYR CG   1 1 
       10  8983 1 1 27 TYR CZ   C   8.108  22.297 -34.496 1.00 . A A . 27 TYR CZ   1 1 
       10  8984 1 1 27 TYR H    H   2.150  23.071 -31.165 1.00 . A A . 27 TYR H    1 1 
       10  8985 1 1 27 TYR HA   H   3.966  23.874 -33.417 1.00 . A A . 27 TYR HA   1 1 
       10  8986 1 1 27 TYR HB2  H   4.492  22.094 -31.376 1.00 . A A . 27 TYR HB2  1 1 
       10  8987 1 1 27 TYR HB3  H   3.887  21.030 -32.647 1.00 . A A . 27 TYR HB3  1 1 
       10  8988 1 1 27 TYR HD1  H   4.761  22.495 -35.078 1.00 . A A . 27 TYR HD1  1 1 
       10  8989 1 1 27 TYR HD2  H   6.830  21.726 -31.394 1.00 . A A . 27 TYR HD2  1 1 
       10  8990 1 1 27 TYR HE1  H   6.934  22.671 -36.261 1.00 . A A . 27 TYR HE1  1 1 
       10  8991 1 1 27 TYR HE2  H   9.002  21.901 -32.576 1.00 . A A . 27 TYR HE2  1 1 
       10  8992 1 1 27 TYR HH   H   9.731  21.528 -35.145 1.00 . A A . 27 TYR HH   1 1 
       10  8993 1 1 27 TYR N    N   2.760  23.635 -31.685 1.00 . A A . 27 TYR N    1 1 
       10  8994 1 1 27 TYR O    O   2.638  21.974 -34.898 1.00 . A A . 27 TYR O    1 1 
       10  8995 1 1 27 TYR OH   O   9.317  22.395 -35.153 1.00 . A A . 27 TYR OH   1 1 
       10  8996 1 1 28 ALA C    C  -1.372  22.549 -33.840 1.00 . A A . 28 ALA C    1 1 
       10  8997 1 1 28 ALA CA   C  -0.001  22.144 -34.390 1.00 . A A . 28 ALA CA   1 1 
       10  8998 1 1 28 ALA CB   C   0.165  20.625 -34.348 1.00 . A A . 28 ALA CB   1 1 
       10  8999 1 1 28 ALA H    H   0.857  23.130 -32.676 1.00 . A A . 28 ALA H    1 1 
       10  9000 1 1 28 ALA HA   H   0.121  22.500 -35.401 1.00 . A A . 28 ALA HA   1 1 
       10  9001 1 1 28 ALA HB1  H   0.583  20.334 -33.395 1.00 . A A . 28 ALA HB1  1 1 
       10  9002 1 1 28 ALA HB2  H   0.829  20.313 -35.142 1.00 . A A . 28 ALA HB2  1 1 
       10  9003 1 1 28 ALA HB3  H  -0.797  20.154 -34.478 1.00 . A A . 28 ALA HB3  1 1 
       10  9004 1 1 28 ALA N    N   1.082  22.675 -33.514 1.00 . A A . 28 ALA N    1 1 
       10  9005 1 1 28 ALA O    O  -1.835  21.898 -32.919 1.00 . A A . 28 ALA O    1 1 
       10  9006 1 1 28 ALA OXT  O  -1.934  23.504 -34.352 1.00 . A A . 28 ALA OXT  1 1 
       10  9007 2 1  1 ARG C    C   1.792 -28.084 -37.318 1.00 . B B .  1 ARG C    1 1 
       10  9008 2 1  1 ARG CA   C   3.170 -27.614 -37.792 1.00 . B B .  1 ARG CA   1 1 
       10  9009 2 1  1 ARG CB   C   3.044 -26.797 -39.079 1.00 . B B .  1 ARG CB   1 1 
       10  9010 2 1  1 ARG CD   C   1.802 -24.900 -40.131 1.00 . B B .  1 ARG CD   1 1 
       10  9011 2 1  1 ARG CG   C   2.226 -25.534 -38.804 1.00 . B B .  1 ARG CG   1 1 
       10  9012 2 1  1 ARG CZ   C   3.577 -23.724 -41.284 1.00 . B B .  1 ARG CZ   1 1 
       10  9013 2 1  1 ARG H1   H   3.488 -29.406 -38.806 1.00 . B B .  1 ARG H1   1 1 
       10  9014 2 1  1 ARG H2   H   4.270 -29.313 -37.299 1.00 . B B .  1 ARG H2   1 1 
       10  9015 2 1  1 ARG H3   H   4.882 -28.454 -38.631 1.00 . B B .  1 ARG H3   1 1 
       10  9016 2 1  1 ARG HA   H   3.652 -27.025 -37.028 1.00 . B B .  1 ARG HA   1 1 
       10  9017 2 1  1 ARG HB2  H   4.029 -26.521 -39.427 1.00 . B B .  1 ARG HB2  1 1 
       10  9018 2 1  1 ARG HB3  H   2.548 -27.388 -39.834 1.00 . B B .  1 ARG HB3  1 1 
       10  9019 2 1  1 ARG HD2  H   1.045 -25.507 -40.611 1.00 . B B .  1 ARG HD2  1 1 
       10  9020 2 1  1 ARG HD3  H   1.438 -23.897 -39.971 1.00 . B B .  1 ARG HD3  1 1 
       10  9021 2 1  1 ARG HE   H   3.458 -25.705 -41.248 1.00 . B B .  1 ARG HE   1 1 
       10  9022 2 1  1 ARG HG2  H   1.347 -25.792 -38.230 1.00 . B B .  1 ARG HG2  1 1 
       10  9023 2 1  1 ARG HG3  H   2.826 -24.830 -38.247 1.00 . B B .  1 ARG HG3  1 1 
       10  9024 2 1  1 ARG HH11 H   3.748 -23.084 -39.394 1.00 . B B .  1 ARG HH11 1 1 
       10  9025 2 1  1 ARG HH12 H   4.314 -21.989 -40.611 1.00 . B B .  1 ARG HH12 1 1 
       10  9026 2 1  1 ARG HH21 H   3.532 -24.095 -43.251 1.00 . B B .  1 ARG HH21 1 1 
       10  9027 2 1  1 ARG HH22 H   4.192 -22.561 -42.793 1.00 . B B .  1 ARG HH22 1 1 
       10  9028 2 1  1 ARG N    N   4.017 -28.785 -38.160 1.00 . B B .  1 ARG N    1 1 
       10  9029 2 1  1 ARG NE   N   3.043 -24.868 -40.955 1.00 . B B .  1 ARG NE   1 1 
       10  9030 2 1  1 ARG NH1  N   3.906 -22.866 -40.357 1.00 . B B .  1 ARG NH1  1 1 
       10  9031 2 1  1 ARG NH2  N   3.783 -23.438 -42.541 1.00 . B B .  1 ARG NH2  1 1 
       10  9032 2 1  1 ARG O    O   0.927 -28.402 -38.109 1.00 . B B .  1 ARG O    1 1 
       10  9033 2 1  2 MET C    C   0.040 -28.040 -34.092 1.00 . B B .  2 MET C    1 1 
       10  9034 2 1  2 MET CA   C   0.261 -28.581 -35.507 1.00 . B B .  2 MET CA   1 1 
       10  9035 2 1  2 MET CB   C   0.341 -30.108 -35.491 1.00 . B B .  2 MET CB   1 1 
       10  9036 2 1  2 MET CE   C  -1.099 -32.974 -37.954 1.00 . B B .  2 MET CE   1 1 
       10  9037 2 1  2 MET CG   C  -0.312 -30.668 -36.756 1.00 . B B .  2 MET CG   1 1 
       10  9038 2 1  2 MET H    H   2.293 -27.871 -35.409 1.00 . B B .  2 MET H    1 1 
       10  9039 2 1  2 MET HA   H  -0.534 -28.261 -36.163 1.00 . B B .  2 MET HA   1 1 
       10  9040 2 1  2 MET HB2  H   1.376 -30.414 -35.452 1.00 . B B .  2 MET HB2  1 1 
       10  9041 2 1  2 MET HB3  H  -0.179 -30.487 -34.623 1.00 . B B .  2 MET HB3  1 1 
       10  9042 2 1  2 MET HE1  H  -1.139 -34.045 -37.819 1.00 . B B .  2 MET HE1  1 1 
       10  9043 2 1  2 MET HE2  H  -0.160 -32.706 -38.408 1.00 . B B .  2 MET HE2  1 1 
       10  9044 2 1  2 MET HE3  H  -1.911 -32.654 -38.593 1.00 . B B .  2 MET HE3  1 1 
       10  9045 2 1  2 MET HG2  H  -0.979 -29.928 -37.175 1.00 . B B .  2 MET HG2  1 1 
       10  9046 2 1  2 MET HG3  H   0.454 -30.911 -37.479 1.00 . B B .  2 MET HG3  1 1 
       10  9047 2 1  2 MET N    N   1.582 -28.132 -36.031 1.00 . B B .  2 MET N    1 1 
       10  9048 2 1  2 MET O    O   0.477 -28.621 -33.119 1.00 . B B .  2 MET O    1 1 
       10  9049 2 1  2 MET SD   S  -1.247 -32.161 -36.344 1.00 . B B .  2 MET SD   1 1 
       10  9050 2 1  3 LYS C    C  -1.438 -27.425 -31.678 1.00 . B B .  3 LYS C    1 1 
       10  9051 2 1  3 LYS CA   C  -0.883 -26.352 -32.618 1.00 . B B .  3 LYS CA   1 1 
       10  9052 2 1  3 LYS CB   C  -1.916 -25.248 -32.842 1.00 . B B .  3 LYS CB   1 1 
       10  9053 2 1  3 LYS CD   C  -3.204 -23.730 -31.330 1.00 . B B .  3 LYS CD   1 1 
       10  9054 2 1  3 LYS CE   C  -3.807 -22.916 -32.477 1.00 . B B .  3 LYS CE   1 1 
       10  9055 2 1  3 LYS CG   C  -1.805 -24.209 -31.724 1.00 . B B .  3 LYS CG   1 1 
       10  9056 2 1  3 LYS H    H  -0.979 -26.475 -34.768 1.00 . B B .  3 LYS H    1 1 
       10  9057 2 1  3 LYS HA   H   0.025 -25.930 -32.216 1.00 . B B .  3 LYS HA   1 1 
       10  9058 2 1  3 LYS HB2  H  -1.734 -24.773 -33.796 1.00 . B B .  3 LYS HB2  1 1 
       10  9059 2 1  3 LYS HB3  H  -2.907 -25.675 -32.836 1.00 . B B .  3 LYS HB3  1 1 
       10  9060 2 1  3 LYS HD2  H  -3.832 -24.586 -31.125 1.00 . B B .  3 LYS HD2  1 1 
       10  9061 2 1  3 LYS HD3  H  -3.138 -23.112 -30.448 1.00 . B B .  3 LYS HD3  1 1 
       10  9062 2 1  3 LYS HE2  H  -3.441 -21.899 -32.447 1.00 . B B .  3 LYS HE2  1 1 
       10  9063 2 1  3 LYS HE3  H  -3.575 -23.373 -33.427 1.00 . B B .  3 LYS HE3  1 1 
       10  9064 2 1  3 LYS HG2  H  -1.321 -24.654 -30.867 1.00 . B B .  3 LYS HG2  1 1 
       10  9065 2 1  3 LYS HG3  H  -1.223 -23.368 -32.071 1.00 . B B .  3 LYS HG3  1 1 
       10  9066 2 1  3 LYS HZ1  H  -5.733 -22.189 -32.782 1.00 . B B .  3 LYS HZ1  1 1 
       10  9067 2 1  3 LYS HZ2  H  -5.467 -22.817 -31.225 1.00 . B B .  3 LYS HZ2  1 1 
       10  9068 2 1  3 LYS HZ3  H  -5.657 -23.867 -32.548 1.00 . B B .  3 LYS HZ3  1 1 
       10  9069 2 1  3 LYS N    N  -0.635 -26.930 -33.970 1.00 . B B .  3 LYS N    1 1 
       10  9070 2 1  3 LYS NZ   N  -5.277 -22.950 -32.240 1.00 . B B .  3 LYS NZ   1 1 
       10  9071 2 1  3 LYS O    O  -2.286 -28.212 -32.050 1.00 . B B .  3 LYS O    1 1 
       10  9072 2 1  4 LYS C    C  -0.961 -28.178 -28.088 1.00 . B B .  4 LYS C    1 1 
       10  9073 2 1  4 LYS CA   C  -1.469 -28.486 -29.499 1.00 . B B .  4 LYS CA   1 1 
       10  9074 2 1  4 LYS CB   C  -0.896 -29.813 -29.998 1.00 . B B .  4 LYS CB   1 1 
       10  9075 2 1  4 LYS CD   C  -1.455 -31.365 -31.875 1.00 . B B .  4 LYS CD   1 1 
       10  9076 2 1  4 LYS CE   C  -2.240 -32.660 -32.099 1.00 . B B .  4 LYS CE   1 1 
       10  9077 2 1  4 LYS CG   C  -2.008 -30.638 -30.647 1.00 . B B .  4 LYS CG   1 1 
       10  9078 2 1  4 LYS H    H  -0.283 -26.820 -30.181 1.00 . B B .  4 LYS H    1 1 
       10  9079 2 1  4 LYS HA   H  -2.546 -28.521 -29.514 1.00 . B B .  4 LYS HA   1 1 
       10  9080 2 1  4 LYS HB2  H  -0.119 -29.620 -30.722 1.00 . B B .  4 LYS HB2  1 1 
       10  9081 2 1  4 LYS HB3  H  -0.483 -30.363 -29.165 1.00 . B B .  4 LYS HB3  1 1 
       10  9082 2 1  4 LYS HD2  H  -1.550 -30.730 -32.743 1.00 . B B .  4 LYS HD2  1 1 
       10  9083 2 1  4 LYS HD3  H  -0.413 -31.602 -31.713 1.00 . B B .  4 LYS HD3  1 1 
       10  9084 2 1  4 LYS HE2  H  -2.945 -32.814 -31.294 1.00 . B B .  4 LYS HE2  1 1 
       10  9085 2 1  4 LYS HE3  H  -2.751 -32.630 -33.049 1.00 . B B .  4 LYS HE3  1 1 
       10  9086 2 1  4 LYS HG2  H  -2.383 -31.361 -29.937 1.00 . B B .  4 LYS HG2  1 1 
       10  9087 2 1  4 LYS HG3  H  -2.811 -29.983 -30.952 1.00 . B B .  4 LYS HG3  1 1 
       10  9088 2 1  4 LYS HZ1  H  -1.508 -34.497 -32.751 1.00 . B B .  4 LYS HZ1  1 1 
       10  9089 2 1  4 LYS HZ2  H  -1.103 -34.119 -31.144 1.00 . B B .  4 LYS HZ2  1 1 
       10  9090 2 1  4 LYS HZ3  H  -0.303 -33.347 -32.429 1.00 . B B .  4 LYS HZ3  1 1 
       10  9091 2 1  4 LYS N    N  -0.966 -27.464 -30.462 1.00 . B B .  4 LYS N    1 1 
       10  9092 2 1  4 LYS NZ   N  -1.211 -33.737 -32.106 1.00 . B B .  4 LYS NZ   1 1 
       10  9093 2 1  4 LYS O    O   0.217 -27.974 -27.872 1.00 . B B .  4 LYS O    1 1 
       10  9094 2 1  5 LYS C    C  -0.759 -26.463 -25.659 1.00 . B B .  5 LYS C    1 1 
       10  9095 2 1  5 LYS CA   C  -1.409 -27.847 -25.730 1.00 . B B .  5 LYS CA   1 1 
       10  9096 2 1  5 LYS CB   C  -0.391 -28.936 -25.392 1.00 . B B .  5 LYS CB   1 1 
       10  9097 2 1  5 LYS CD   C  -0.467 -31.367 -24.816 1.00 . B B .  5 LYS CD   1 1 
       10  9098 2 1  5 LYS CE   C  -0.602 -32.752 -25.452 1.00 . B B .  5 LYS CE   1 1 
       10  9099 2 1  5 LYS CG   C  -0.948 -30.301 -25.802 1.00 . B B .  5 LYS CG   1 1 
       10  9100 2 1  5 LYS H    H  -2.788 -28.309 -27.320 1.00 . B B .  5 LYS H    1 1 
       10  9101 2 1  5 LYS HA   H  -2.249 -27.904 -25.054 1.00 . B B .  5 LYS HA   1 1 
       10  9102 2 1  5 LYS HB2  H   0.529 -28.747 -25.925 1.00 . B B .  5 LYS HB2  1 1 
       10  9103 2 1  5 LYS HB3  H  -0.199 -28.933 -24.329 1.00 . B B .  5 LYS HB3  1 1 
       10  9104 2 1  5 LYS HD2  H   0.568 -31.185 -24.564 1.00 . B B .  5 LYS HD2  1 1 
       10  9105 2 1  5 LYS HD3  H  -1.067 -31.326 -23.919 1.00 . B B .  5 LYS HD3  1 1 
       10  9106 2 1  5 LYS HE2  H  -1.039 -32.669 -26.439 1.00 . B B .  5 LYS HE2  1 1 
       10  9107 2 1  5 LYS HE3  H   0.360 -33.238 -25.504 1.00 . B B .  5 LYS HE3  1 1 
       10  9108 2 1  5 LYS HG2  H  -2.028 -30.265 -25.796 1.00 . B B .  5 LYS HG2  1 1 
       10  9109 2 1  5 LYS HG3  H  -0.600 -30.549 -26.793 1.00 . B B .  5 LYS HG3  1 1 
       10  9110 2 1  5 LYS HZ1  H  -0.980 -33.808 -23.700 1.00 . B B .  5 LYS HZ1  1 1 
       10  9111 2 1  5 LYS HZ2  H  -1.879 -34.342 -25.039 1.00 . B B .  5 LYS HZ2  1 1 
       10  9112 2 1  5 LYS HZ3  H  -2.298 -32.895 -24.253 1.00 . B B .  5 LYS HZ3  1 1 
       10  9113 2 1  5 LYS N    N  -1.842 -28.142 -27.126 1.00 . B B .  5 LYS N    1 1 
       10  9114 2 1  5 LYS NZ   N  -1.508 -33.506 -24.542 1.00 . B B .  5 LYS NZ   1 1 
       10  9115 2 1  5 LYS O    O  -0.172 -25.993 -26.614 1.00 . B B .  5 LYS O    1 1 
       10  9116 2 1  6 ASP C    C  -0.558 -23.861 -23.030 1.00 . B B .  6 ASP C    1 1 
       10  9117 2 1  6 ASP CA   C  -0.244 -24.454 -24.405 1.00 . B B .  6 ASP CA   1 1 
       10  9118 2 1  6 ASP CB   C  -0.891 -23.618 -25.511 1.00 . B B .  6 ASP CB   1 1 
       10  9119 2 1  6 ASP CG   C  -2.402 -23.855 -25.513 1.00 . B B .  6 ASP CG   1 1 
       10  9120 2 1  6 ASP H    H  -1.335 -26.203 -23.777 1.00 . B B .  6 ASP H    1 1 
       10  9121 2 1  6 ASP HA   H   0.822 -24.507 -24.559 1.00 . B B .  6 ASP HA   1 1 
       10  9122 2 1  6 ASP HB2  H  -0.689 -22.572 -25.335 1.00 . B B .  6 ASP HB2  1 1 
       10  9123 2 1  6 ASP HB3  H  -0.482 -23.909 -26.468 1.00 . B B .  6 ASP HB3  1 1 
       10  9124 2 1  6 ASP N    N  -0.857 -25.807 -24.536 1.00 . B B .  6 ASP N    1 1 
       10  9125 2 1  6 ASP O    O  -1.673 -23.936 -22.551 1.00 . B B .  6 ASP O    1 1 
       10  9126 2 1  6 ASP OD1  O  -2.813 -24.926 -25.926 1.00 . B B .  6 ASP OD1  1 1 
       10  9127 2 1  6 ASP OD2  O  -3.122 -22.960 -25.101 1.00 . B B .  6 ASP OD2  1 1 
       10  9128 2 1  7 GLU C    C   0.382 -21.156 -21.096 1.00 . B B .  7 GLU C    1 1 
       10  9129 2 1  7 GLU CA   C   0.169 -22.672 -21.047 1.00 . B B .  7 GLU CA   1 1 
       10  9130 2 1  7 GLU CB   C   1.198 -23.328 -20.128 1.00 . B B .  7 GLU CB   1 1 
       10  9131 2 1  7 GLU CD   C  -0.118 -24.930 -18.733 1.00 . B B .  7 GLU CD   1 1 
       10  9132 2 1  7 GLU CG   C   0.576 -23.567 -18.752 1.00 . B B .  7 GLU CG   1 1 
       10  9133 2 1  7 GLU H    H   1.305 -23.218 -22.795 1.00 . B B .  7 GLU H    1 1 
       10  9134 2 1  7 GLU HA   H  -0.828 -22.902 -20.709 1.00 . B B .  7 GLU HA   1 1 
       10  9135 2 1  7 GLU HB2  H   1.509 -24.273 -20.553 1.00 . B B .  7 GLU HB2  1 1 
       10  9136 2 1  7 GLU HB3  H   2.056 -22.680 -20.026 1.00 . B B .  7 GLU HB3  1 1 
       10  9137 2 1  7 GLU HG2  H   1.351 -23.546 -17.998 1.00 . B B .  7 GLU HG2  1 1 
       10  9138 2 1  7 GLU HG3  H  -0.148 -22.794 -18.545 1.00 . B B .  7 GLU HG3  1 1 
       10  9139 2 1  7 GLU N    N   0.414 -23.269 -22.391 1.00 . B B .  7 GLU N    1 1 
       10  9140 2 1  7 GLU O    O   1.333 -20.671 -21.676 1.00 . B B .  7 GLU O    1 1 
       10  9141 2 1  7 GLU OE1  O  -0.197 -25.546 -19.784 1.00 . B B .  7 GLU OE1  1 1 
       10  9142 2 1  7 GLU OE2  O  -0.558 -25.336 -17.670 1.00 . B B .  7 GLU OE2  1 1 
       10  9143 2 1  8 GLY C    C  -1.345 -18.296 -19.531 1.00 . B B .  8 GLY C    1 1 
       10  9144 2 1  8 GLY CA   C  -0.344 -18.922 -20.505 1.00 . B B .  8 GLY CA   1 1 
       10  9145 2 1  8 GLY H    H  -1.258 -20.814 -20.030 1.00 . B B .  8 GLY H    1 1 
       10  9146 2 1  8 GLY HA2  H   0.662 -18.662 -20.207 1.00 . B B .  8 GLY HA2  1 1 
       10  9147 2 1  8 GLY HA3  H  -0.534 -18.548 -21.499 1.00 . B B .  8 GLY HA3  1 1 
       10  9148 2 1  8 GLY N    N  -0.497 -20.404 -20.492 1.00 . B B .  8 GLY N    1 1 
       10  9149 2 1  8 GLY O    O  -2.436 -17.917 -19.905 1.00 . B B .  8 GLY O    1 1 
       10  9150 2 1  9 SER C    C  -1.175 -17.337 -15.964 1.00 . B B .  9 SER C    1 1 
       10  9151 2 1  9 SER CA   C  -1.907 -17.580 -17.286 1.00 . B B .  9 SER CA   1 1 
       10  9152 2 1  9 SER CB   C  -3.028 -18.606 -17.100 1.00 . B B .  9 SER CB   1 1 
       10  9153 2 1  9 SER H    H  -0.097 -18.490 -18.001 1.00 . B B .  9 SER H    1 1 
       10  9154 2 1  9 SER HA   H  -2.310 -16.659 -17.667 1.00 . B B .  9 SER HA   1 1 
       10  9155 2 1  9 SER HB2  H  -3.038 -18.948 -16.078 1.00 . B B .  9 SER HB2  1 1 
       10  9156 2 1  9 SER HB3  H  -3.978 -18.142 -17.329 1.00 . B B .  9 SER HB3  1 1 
       10  9157 2 1  9 SER HG   H  -3.664 -20.044 -18.246 1.00 . B B .  9 SER HG   1 1 
       10  9158 2 1  9 SER N    N  -0.980 -18.183 -18.282 1.00 . B B .  9 SER N    1 1 
       10  9159 2 1  9 SER O    O  -1.394 -18.024 -14.986 1.00 . B B .  9 SER O    1 1 
       10  9160 2 1  9 SER OG   O  -2.808 -19.715 -17.961 1.00 . B B .  9 SER OG   1 1 
       10  9161 2 1 10 TYR C    C  -0.156 -14.849 -13.969 1.00 . B B . 10 TYR C    1 1 
       10  9162 2 1 10 TYR CA   C   0.438 -16.076 -14.667 1.00 . B B . 10 TYR CA   1 1 
       10  9163 2 1 10 TYR CB   C   1.875 -15.798 -15.111 1.00 . B B . 10 TYR CB   1 1 
       10  9164 2 1 10 TYR CD1  C   2.776 -18.113 -15.535 1.00 . B B . 10 TYR CD1  1 1 
       10  9165 2 1 10 TYR CD2  C   2.311 -16.676 -17.433 1.00 . B B . 10 TYR CD2  1 1 
       10  9166 2 1 10 TYR CE1  C   3.201 -19.125 -16.405 1.00 . B B . 10 TYR CE1  1 1 
       10  9167 2 1 10 TYR CE2  C   2.736 -17.689 -18.302 1.00 . B B . 10 TYR CE2  1 1 
       10  9168 2 1 10 TYR CG   C   2.332 -16.889 -16.049 1.00 . B B . 10 TYR CG   1 1 
       10  9169 2 1 10 TYR CZ   C   3.181 -18.912 -17.789 1.00 . B B . 10 TYR CZ   1 1 
       10  9170 2 1 10 TYR H    H  -0.145 -15.820 -16.727 1.00 . B B . 10 TYR H    1 1 
       10  9171 2 1 10 TYR HA   H   0.414 -16.932 -14.012 1.00 . B B . 10 TYR HA   1 1 
       10  9172 2 1 10 TYR HB2  H   1.916 -14.845 -15.618 1.00 . B B . 10 TYR HB2  1 1 
       10  9173 2 1 10 TYR HB3  H   2.520 -15.773 -14.246 1.00 . B B . 10 TYR HB3  1 1 
       10  9174 2 1 10 TYR HD1  H   2.792 -18.277 -14.467 1.00 . B B . 10 TYR HD1  1 1 
       10  9175 2 1 10 TYR HD2  H   1.969 -15.733 -17.829 1.00 . B B . 10 TYR HD2  1 1 
       10  9176 2 1 10 TYR HE1  H   3.544 -20.069 -16.008 1.00 . B B . 10 TYR HE1  1 1 
       10  9177 2 1 10 TYR HE2  H   2.721 -17.524 -19.369 1.00 . B B . 10 TYR HE2  1 1 
       10  9178 2 1 10 TYR HH   H   2.905 -20.053 -19.294 1.00 . B B . 10 TYR HH   1 1 
       10  9179 2 1 10 TYR N    N  -0.307 -16.363 -15.926 1.00 . B B . 10 TYR N    1 1 
       10  9180 2 1 10 TYR O    O  -1.338 -14.587 -14.055 1.00 . B B . 10 TYR O    1 1 
       10  9181 2 1 10 TYR OH   O   3.599 -19.910 -18.646 1.00 . B B . 10 TYR OH   1 1 
       10  9182 2 1 11 ASP C    C  -0.257 -11.817 -13.585 1.00 . B B . 11 ASP C    1 1 
       10  9183 2 1 11 ASP CA   C   0.140 -12.894 -12.572 1.00 . B B . 11 ASP CA   1 1 
       10  9184 2 1 11 ASP CB   C   1.303 -12.412 -11.705 1.00 . B B . 11 ASP CB   1 1 
       10  9185 2 1 11 ASP CG   C   1.373 -13.255 -10.429 1.00 . B B . 11 ASP CG   1 1 
       10  9186 2 1 11 ASP H    H   1.604 -14.328 -13.215 1.00 . B B . 11 ASP H    1 1 
       10  9187 2 1 11 ASP HA   H  -0.697 -13.157 -11.950 1.00 . B B . 11 ASP HA   1 1 
       10  9188 2 1 11 ASP HB2  H   2.227 -12.513 -12.255 1.00 . B B . 11 ASP HB2  1 1 
       10  9189 2 1 11 ASP HB3  H   1.151 -11.377 -11.441 1.00 . B B . 11 ASP HB3  1 1 
       10  9190 2 1 11 ASP N    N   0.656 -14.098 -13.276 1.00 . B B . 11 ASP N    1 1 
       10  9191 2 1 11 ASP O    O  -0.177 -12.017 -14.780 1.00 . B B . 11 ASP O    1 1 
       10  9192 2 1 11 ASP OD1  O   0.374 -13.324  -9.733 1.00 . B B . 11 ASP OD1  1 1 
       10  9193 2 1 11 ASP OD2  O   2.425 -13.816 -10.171 1.00 . B B . 11 ASP OD2  1 1 
       10  9194 2 1 12 LEU C    C  -1.663  -8.405 -13.265 1.00 . B B . 12 LEU C    1 1 
       10  9195 2 1 12 LEU CA   C  -1.082  -9.586 -14.049 1.00 . B B . 12 LEU CA   1 1 
       10  9196 2 1 12 LEU CB   C  -2.150 -10.203 -14.954 1.00 . B B . 12 LEU CB   1 1 
       10  9197 2 1 12 LEU CD1  C  -3.936 -10.058 -13.214 1.00 . B B . 12 LEU CD1  1 1 
       10  9198 2 1 12 LEU CD2  C  -4.096 -11.767 -15.029 1.00 . B B . 12 LEU CD2  1 1 
       10  9199 2 1 12 LEU CG   C  -3.137 -11.008 -14.108 1.00 . B B . 12 LEU CG   1 1 
       10  9200 2 1 12 LEU H    H  -0.737 -10.534 -12.150 1.00 . B B . 12 LEU H    1 1 
       10  9201 2 1 12 LEU HA   H  -0.238  -9.269 -14.635 1.00 . B B . 12 LEU HA   1 1 
       10  9202 2 1 12 LEU HB2  H  -2.677  -9.417 -15.475 1.00 . B B . 12 LEU HB2  1 1 
       10  9203 2 1 12 LEU HB3  H  -1.678 -10.856 -15.672 1.00 . B B . 12 LEU HB3  1 1 
       10  9204 2 1 12 LEU HD11 H  -3.337  -9.780 -12.360 1.00 . B B . 12 LEU HD11 1 1 
       10  9205 2 1 12 LEU HD12 H  -4.835 -10.553 -12.876 1.00 . B B . 12 LEU HD12 1 1 
       10  9206 2 1 12 LEU HD13 H  -4.200  -9.174 -13.773 1.00 . B B . 12 LEU HD13 1 1 
       10  9207 2 1 12 LEU HD21 H  -4.814 -12.310 -14.432 1.00 . B B . 12 LEU HD21 1 1 
       10  9208 2 1 12 LEU HD22 H  -3.537 -12.460 -15.639 1.00 . B B . 12 LEU HD22 1 1 
       10  9209 2 1 12 LEU HD23 H  -4.616 -11.065 -15.665 1.00 . B B . 12 LEU HD23 1 1 
       10  9210 2 1 12 LEU HG   H  -2.595 -11.711 -13.493 1.00 . B B . 12 LEU HG   1 1 
       10  9211 2 1 12 LEU N    N  -0.683 -10.676 -13.116 1.00 . B B . 12 LEU N    1 1 
       10  9212 2 1 12 LEU O    O  -1.748  -8.433 -12.053 1.00 . B B . 12 LEU O    1 1 
       10  9213 2 1 13 GLY C    C  -3.631  -5.477 -14.163 1.00 . B B . 13 GLY C    1 1 
       10  9214 2 1 13 GLY CA   C  -2.636  -6.186 -13.243 1.00 . B B . 13 GLY CA   1 1 
       10  9215 2 1 13 GLY H    H  -1.984  -7.365 -14.925 1.00 . B B . 13 GLY H    1 1 
       10  9216 2 1 13 GLY HA2  H  -3.141  -6.513 -12.346 1.00 . B B . 13 GLY HA2  1 1 
       10  9217 2 1 13 GLY HA3  H  -1.844  -5.502 -12.982 1.00 . B B . 13 GLY HA3  1 1 
       10  9218 2 1 13 GLY N    N  -2.062  -7.367 -13.948 1.00 . B B . 13 GLY N    1 1 
       10  9219 2 1 13 GLY O    O  -4.830  -5.628 -14.030 1.00 . B B . 13 GLY O    1 1 
       10  9220 2 1 14 LYS C    C  -3.338  -3.682 -17.343 1.00 . B B . 14 LYS C    1 1 
       10  9221 2 1 14 LYS CA   C  -4.060  -3.994 -16.028 1.00 . B B . 14 LYS CA   1 1 
       10  9222 2 1 14 LYS CB   C  -4.450  -2.708 -15.295 1.00 . B B . 14 LYS CB   1 1 
       10  9223 2 1 14 LYS CD   C  -6.816  -3.514 -15.342 1.00 . B B . 14 LYS CD   1 1 
       10  9224 2 1 14 LYS CE   C  -8.172  -3.003 -14.848 1.00 . B B . 14 LYS CE   1 1 
       10  9225 2 1 14 LYS CG   C  -5.704  -2.956 -14.453 1.00 . B B . 14 LYS CG   1 1 
       10  9226 2 1 14 LYS H    H  -2.180  -4.604 -15.192 1.00 . B B . 14 LYS H    1 1 
       10  9227 2 1 14 LYS HA   H  -4.931  -4.587 -16.216 1.00 . B B . 14 LYS HA   1 1 
       10  9228 2 1 14 LYS HB2  H  -3.639  -2.400 -14.652 1.00 . B B . 14 LYS HB2  1 1 
       10  9229 2 1 14 LYS HB3  H  -4.653  -1.930 -16.016 1.00 . B B . 14 LYS HB3  1 1 
       10  9230 2 1 14 LYS HD2  H  -6.659  -3.192 -16.361 1.00 . B B . 14 LYS HD2  1 1 
       10  9231 2 1 14 LYS HD3  H  -6.804  -4.593 -15.299 1.00 . B B . 14 LYS HD3  1 1 
       10  9232 2 1 14 LYS HE2  H  -8.970  -3.431 -15.437 1.00 . B B . 14 LYS HE2  1 1 
       10  9233 2 1 14 LYS HE3  H  -8.305  -3.238 -13.803 1.00 . B B . 14 LYS HE3  1 1 
       10  9234 2 1 14 LYS HG2  H  -5.476  -3.665 -13.669 1.00 . B B . 14 LYS HG2  1 1 
       10  9235 2 1 14 LYS HG3  H  -6.031  -2.026 -14.012 1.00 . B B . 14 LYS HG3  1 1 
       10  9236 2 1 14 LYS HZ1  H  -7.805  -1.074 -14.153 1.00 . B B . 14 LYS HZ1  1 1 
       10  9237 2 1 14 LYS HZ2  H  -9.061  -1.174 -15.293 1.00 . B B . 14 LYS HZ2  1 1 
       10  9238 2 1 14 LYS HZ3  H  -7.442  -1.299 -15.794 1.00 . B B . 14 LYS HZ3  1 1 
       10  9239 2 1 14 LYS N    N  -3.144  -4.708 -15.098 1.00 . B B . 14 LYS N    1 1 
       10  9240 2 1 14 LYS NZ   N  -8.116  -1.527 -15.036 1.00 . B B . 14 LYS NZ   1 1 
       10  9241 2 1 14 LYS O    O  -3.220  -4.525 -18.210 1.00 . B B . 14 LYS O    1 1 
       10  9242 2 1 15 LYS C    C  -1.237  -0.912 -18.536 1.00 . B B . 15 LYS C    1 1 
       10  9243 2 1 15 LYS CA   C  -2.141  -2.126 -18.763 1.00 . B B . 15 LYS CA   1 1 
       10  9244 2 1 15 LYS CB   C  -3.248  -1.791 -19.764 1.00 . B B . 15 LYS CB   1 1 
       10  9245 2 1 15 LYS CD   C  -4.794  -2.799 -21.449 1.00 . B B . 15 LYS CD   1 1 
       10  9246 2 1 15 LYS CE   C  -6.209  -3.333 -21.224 1.00 . B B . 15 LYS CE   1 1 
       10  9247 2 1 15 LYS CG   C  -3.938  -3.080 -20.213 1.00 . B B . 15 LYS CG   1 1 
       10  9248 2 1 15 LYS H    H  -2.956  -1.815 -16.795 1.00 . B B . 15 LYS H    1 1 
       10  9249 2 1 15 LYS HA   H  -1.564  -2.963 -19.119 1.00 . B B . 15 LYS HA   1 1 
       10  9250 2 1 15 LYS HB2  H  -3.971  -1.139 -19.295 1.00 . B B . 15 LYS HB2  1 1 
       10  9251 2 1 15 LYS HB3  H  -2.820  -1.296 -20.622 1.00 . B B . 15 LYS HB3  1 1 
       10  9252 2 1 15 LYS HD2  H  -4.833  -1.732 -21.624 1.00 . B B . 15 LYS HD2  1 1 
       10  9253 2 1 15 LYS HD3  H  -4.359  -3.288 -22.308 1.00 . B B . 15 LYS HD3  1 1 
       10  9254 2 1 15 LYS HE2  H  -6.302  -4.331 -21.632 1.00 . B B . 15 LYS HE2  1 1 
       10  9255 2 1 15 LYS HE3  H  -6.450  -3.330 -20.173 1.00 . B B . 15 LYS HE3  1 1 
       10  9256 2 1 15 LYS HG2  H  -3.191  -3.823 -20.452 1.00 . B B . 15 LYS HG2  1 1 
       10  9257 2 1 15 LYS HG3  H  -4.569  -3.447 -19.418 1.00 . B B . 15 LYS HG3  1 1 
       10  9258 2 1 15 LYS HZ1  H  -6.880  -2.418 -22.969 1.00 . B B . 15 LYS HZ1  1 1 
       10  9259 2 1 15 LYS HZ2  H  -6.944  -1.421 -21.595 1.00 . B B . 15 LYS HZ2  1 1 
       10  9260 2 1 15 LYS HZ3  H  -8.090  -2.658 -21.807 1.00 . B B . 15 LYS HZ3  1 1 
       10  9261 2 1 15 LYS N    N  -2.853  -2.481 -17.503 1.00 . B B . 15 LYS N    1 1 
       10  9262 2 1 15 LYS NZ   N  -7.099  -2.386 -21.954 1.00 . B B . 15 LYS NZ   1 1 
       10  9263 2 1 15 LYS O    O  -1.557  -0.040 -17.755 1.00 . B B . 15 LYS O    1 1 
       10  9264 2 1 16 PRO C    C   0.262   1.494 -19.731 1.00 . B B . 16 PRO C    1 1 
       10  9265 2 1 16 PRO CA   C   0.836   0.217 -19.115 1.00 . B B . 16 PRO CA   1 1 
       10  9266 2 1 16 PRO CB   C   2.049  -0.278 -19.900 1.00 . B B . 16 PRO CB   1 1 
       10  9267 2 1 16 PRO CD   C   0.307  -1.913 -20.198 1.00 . B B . 16 PRO CD   1 1 
       10  9268 2 1 16 PRO CG   C   1.498  -1.277 -20.865 1.00 . B B . 16 PRO CG   1 1 
       10  9269 2 1 16 PRO HA   H   1.109   0.384 -18.084 1.00 . B B . 16 PRO HA   1 1 
       10  9270 2 1 16 PRO HB2  H   2.516   0.542 -20.426 1.00 . B B . 16 PRO HB2  1 1 
       10  9271 2 1 16 PRO HB3  H   2.755  -0.755 -19.238 1.00 . B B . 16 PRO HB3  1 1 
       10  9272 2 1 16 PRO HD2  H  -0.470  -2.117 -20.925 1.00 . B B . 16 PRO HD2  1 1 
       10  9273 2 1 16 PRO HD3  H   0.595  -2.815 -19.684 1.00 . B B . 16 PRO HD3  1 1 
       10  9274 2 1 16 PRO HG2  H   1.194  -0.780 -21.777 1.00 . B B . 16 PRO HG2  1 1 
       10  9275 2 1 16 PRO HG3  H   2.239  -2.031 -21.082 1.00 . B B . 16 PRO HG3  1 1 
       10  9276 2 1 16 PRO N    N  -0.135  -0.900 -19.235 1.00 . B B . 16 PRO N    1 1 
       10  9277 2 1 16 PRO O    O   0.106   1.607 -20.929 1.00 . B B . 16 PRO O    1 1 
       10  9278 2 1 17 ILE C    C   0.443   4.843 -19.330 1.00 . B B . 17 ILE C    1 1 
       10  9279 2 1 17 ILE CA   C  -0.609   3.736 -19.426 1.00 . B B . 17 ILE CA   1 1 
       10  9280 2 1 17 ILE CB   C  -1.818   4.056 -18.533 1.00 . B B . 17 ILE CB   1 1 
       10  9281 2 1 17 ILE CD1  C  -2.370   4.505 -16.132 1.00 . B B . 17 ILE CD1  1 1 
       10  9282 2 1 17 ILE CG1  C  -1.536   3.648 -17.082 1.00 . B B . 17 ILE CG1  1 1 
       10  9283 2 1 17 ILE CG2  C  -3.043   3.294 -19.041 1.00 . B B . 17 ILE CG2  1 1 
       10  9284 2 1 17 ILE H    H   0.094   2.338 -17.952 1.00 . B B . 17 ILE H    1 1 
       10  9285 2 1 17 ILE HA   H  -0.932   3.612 -20.446 1.00 . B B . 17 ILE HA   1 1 
       10  9286 2 1 17 ILE HB   H  -2.014   5.116 -18.574 1.00 . B B . 17 ILE HB   1 1 
       10  9287 2 1 17 ILE HD11 H  -3.223   4.903 -16.661 1.00 . B B . 17 ILE HD11 1 1 
       10  9288 2 1 17 ILE HD12 H  -1.766   5.318 -15.757 1.00 . B B . 17 ILE HD12 1 1 
       10  9289 2 1 17 ILE HD13 H  -2.708   3.899 -15.305 1.00 . B B . 17 ILE HD13 1 1 
       10  9290 2 1 17 ILE HG12 H  -1.792   2.607 -16.946 1.00 . B B . 17 ILE HG12 1 1 
       10  9291 2 1 17 ILE HG13 H  -0.489   3.790 -16.866 1.00 . B B . 17 ILE HG13 1 1 
       10  9292 2 1 17 ILE HG21 H  -3.457   3.809 -19.896 1.00 . B B . 17 ILE HG21 1 1 
       10  9293 2 1 17 ILE HG22 H  -3.784   3.242 -18.258 1.00 . B B . 17 ILE HG22 1 1 
       10  9294 2 1 17 ILE HG23 H  -2.751   2.295 -19.329 1.00 . B B . 17 ILE HG23 1 1 
       10  9295 2 1 17 ILE N    N  -0.047   2.456 -18.909 1.00 . B B . 17 ILE N    1 1 
       10  9296 2 1 17 ILE O    O   1.392   4.746 -18.581 1.00 . B B . 17 ILE O    1 1 
       10  9297 2 1 18 TYR C    C   0.606   8.334 -19.736 1.00 . B B . 18 TYR C    1 1 
       10  9298 2 1 18 TYR CA   C   1.292   6.998 -20.034 1.00 . B B . 18 TYR CA   1 1 
       10  9299 2 1 18 TYR CB   C   1.929   7.020 -21.423 1.00 . B B . 18 TYR CB   1 1 
       10  9300 2 1 18 TYR CD1  C   4.091   6.338 -20.319 1.00 . B B . 18 TYR CD1  1 1 
       10  9301 2 1 18 TYR CD2  C   4.165   7.938 -22.140 1.00 . B B . 18 TYR CD2  1 1 
       10  9302 2 1 18 TYR CE1  C   5.484   6.413 -20.197 1.00 . B B . 18 TYR CE1  1 1 
       10  9303 2 1 18 TYR CE2  C   5.558   8.013 -22.017 1.00 . B B . 18 TYR CE2  1 1 
       10  9304 2 1 18 TYR CG   C   3.431   7.101 -21.291 1.00 . B B . 18 TYR CG   1 1 
       10  9305 2 1 18 TYR CZ   C   6.217   7.251 -21.045 1.00 . B B . 18 TYR CZ   1 1 
       10  9306 2 1 18 TYR H    H  -0.479   5.958 -20.690 1.00 . B B . 18 TYR H    1 1 
       10  9307 2 1 18 TYR HA   H   2.043   6.788 -19.289 1.00 . B B . 18 TYR HA   1 1 
       10  9308 2 1 18 TYR HB2  H   1.662   6.119 -21.956 1.00 . B B . 18 TYR HB2  1 1 
       10  9309 2 1 18 TYR HB3  H   1.571   7.879 -21.970 1.00 . B B . 18 TYR HB3  1 1 
       10  9310 2 1 18 TYR HD1  H   3.525   5.693 -19.663 1.00 . B B . 18 TYR HD1  1 1 
       10  9311 2 1 18 TYR HD2  H   3.656   8.526 -22.889 1.00 . B B . 18 TYR HD2  1 1 
       10  9312 2 1 18 TYR HE1  H   5.992   5.825 -19.447 1.00 . B B . 18 TYR HE1  1 1 
       10  9313 2 1 18 TYR HE2  H   6.123   8.658 -22.672 1.00 . B B . 18 TYR HE2  1 1 
       10  9314 2 1 18 TYR HH   H   7.858   6.735 -20.217 1.00 . B B . 18 TYR HH   1 1 
       10  9315 2 1 18 TYR N    N   0.290   5.895 -20.087 1.00 . B B . 18 TYR N    1 1 
       10  9316 2 1 18 TYR O    O   0.058   8.971 -20.613 1.00 . B B . 18 TYR O    1 1 
       10  9317 2 1 18 TYR OH   O   7.590   7.325 -20.925 1.00 . B B . 18 TYR OH   1 1 
       10  9318 2 1 19 LYS C    C   0.830  10.788 -17.094 1.00 . B B . 19 LYS C    1 1 
       10  9319 2 1 19 LYS CA   C  -0.006  10.058 -18.147 1.00 . B B . 19 LYS CA   1 1 
       10  9320 2 1 19 LYS CB   C  -1.375   9.679 -17.579 1.00 . B B . 19 LYS CB   1 1 
       10  9321 2 1 19 LYS CD   C  -2.575   9.497 -19.764 1.00 . B B . 19 LYS CD   1 1 
       10  9322 2 1 19 LYS CE   C  -2.294  10.432 -20.942 1.00 . B B . 19 LYS CE   1 1 
       10  9323 2 1 19 LYS CG   C  -2.476  10.281 -18.454 1.00 . B B . 19 LYS CG   1 1 
       10  9324 2 1 19 LYS H    H   1.087   8.233 -17.813 1.00 . B B . 19 LYS H    1 1 
       10  9325 2 1 19 LYS HA   H  -0.128  10.673 -19.024 1.00 . B B . 19 LYS HA   1 1 
       10  9326 2 1 19 LYS HB2  H  -1.473   8.603 -17.564 1.00 . B B . 19 LYS HB2  1 1 
       10  9327 2 1 19 LYS HB3  H  -1.467  10.063 -16.575 1.00 . B B . 19 LYS HB3  1 1 
       10  9328 2 1 19 LYS HD2  H  -1.849   8.695 -19.758 1.00 . B B . 19 LYS HD2  1 1 
       10  9329 2 1 19 LYS HD3  H  -3.567   9.083 -19.863 1.00 . B B . 19 LYS HD3  1 1 
       10  9330 2 1 19 LYS HE2  H  -1.846  11.351 -20.592 1.00 . B B . 19 LYS HE2  1 1 
       10  9331 2 1 19 LYS HE3  H  -1.651   9.949 -21.662 1.00 . B B . 19 LYS HE3  1 1 
       10  9332 2 1 19 LYS HG2  H  -3.420  10.229 -17.930 1.00 . B B . 19 LYS HG2  1 1 
       10  9333 2 1 19 LYS HG3  H  -2.240  11.312 -18.671 1.00 . B B . 19 LYS HG3  1 1 
       10  9334 2 1 19 LYS HZ1  H  -3.519  11.336 -22.360 1.00 . B B . 19 LYS HZ1  1 1 
       10  9335 2 1 19 LYS HZ2  H  -4.248  11.140 -20.838 1.00 . B B . 19 LYS HZ2  1 1 
       10  9336 2 1 19 LYS HZ3  H  -4.049   9.802 -21.867 1.00 . B B . 19 LYS HZ3  1 1 
       10  9337 2 1 19 LYS N    N   0.637   8.763 -18.504 1.00 . B B . 19 LYS N    1 1 
       10  9338 2 1 19 LYS NZ   N  -3.627  10.697 -21.547 1.00 . B B . 19 LYS NZ   1 1 
       10  9339 2 1 19 LYS O    O   1.311  10.194 -16.149 1.00 . B B . 19 LYS O    1 1 
       10  9340 2 1 20 LYS C    C   2.017  14.276 -16.736 1.00 . B B . 20 LYS C    1 1 
       10  9341 2 1 20 LYS CA   C   1.816  12.836 -16.257 1.00 . B B . 20 LYS CA   1 1 
       10  9342 2 1 20 LYS CB   C   3.156  12.104 -16.184 1.00 . B B . 20 LYS CB   1 1 
       10  9343 2 1 20 LYS CD   C   4.421  12.698 -14.112 1.00 . B B . 20 LYS CD   1 1 
       10  9344 2 1 20 LYS CE   C   3.958  13.056 -12.698 1.00 . B B . 20 LYS CE   1 1 
       10  9345 2 1 20 LYS CG   C   3.441  11.702 -14.735 1.00 . B B . 20 LYS CG   1 1 
       10  9346 2 1 20 LYS H    H   0.615  12.532 -18.015 1.00 . B B . 20 LYS H    1 1 
       10  9347 2 1 20 LYS HA   H   1.335  12.822 -15.294 1.00 . B B . 20 LYS HA   1 1 
       10  9348 2 1 20 LYS HB2  H   3.116  11.218 -16.801 1.00 . B B . 20 LYS HB2  1 1 
       10  9349 2 1 20 LYS HB3  H   3.942  12.753 -16.536 1.00 . B B . 20 LYS HB3  1 1 
       10  9350 2 1 20 LYS HD2  H   5.405  12.254 -14.068 1.00 . B B . 20 LYS HD2  1 1 
       10  9351 2 1 20 LYS HD3  H   4.456  13.593 -14.715 1.00 . B B . 20 LYS HD3  1 1 
       10  9352 2 1 20 LYS HE2  H   3.028  13.607 -12.737 1.00 . B B . 20 LYS HE2  1 1 
       10  9353 2 1 20 LYS HE3  H   3.843  12.163 -12.103 1.00 . B B . 20 LYS HE3  1 1 
       10  9354 2 1 20 LYS HG2  H   2.517  11.705 -14.173 1.00 . B B . 20 LYS HG2  1 1 
       10  9355 2 1 20 LYS HG3  H   3.872  10.713 -14.713 1.00 . B B . 20 LYS HG3  1 1 
       10  9356 2 1 20 LYS HZ1  H   5.275  14.663 -12.814 1.00 . B B . 20 LYS HZ1  1 1 
       10  9357 2 1 20 LYS HZ2  H   5.892  13.321 -11.977 1.00 . B B . 20 LYS HZ2  1 1 
       10  9358 2 1 20 LYS HZ3  H   4.734  14.325 -11.243 1.00 . B B . 20 LYS HZ3  1 1 
       10  9359 2 1 20 LYS N    N   1.010  12.071 -17.248 1.00 . B B . 20 LYS N    1 1 
       10  9360 2 1 20 LYS NZ   N   5.047  13.905 -12.141 1.00 . B B . 20 LYS NZ   1 1 
       10  9361 2 1 20 LYS O    O   2.239  14.527 -17.905 1.00 . B B . 20 LYS O    1 1 
       10  9362 2 1 21 ALA C    C   3.417  17.204 -15.652 1.00 . B B . 21 ALA C    1 1 
       10  9363 2 1 21 ALA CA   C   2.123  16.648 -16.250 1.00 . B B . 21 ALA CA   1 1 
       10  9364 2 1 21 ALA CB   C   0.909  17.383 -15.681 1.00 . B B . 21 ALA CB   1 1 
       10  9365 2 1 21 ALA H    H   1.756  15.002 -14.907 1.00 . B B . 21 ALA H    1 1 
       10  9366 2 1 21 ALA HA   H   2.136  16.735 -17.325 1.00 . B B . 21 ALA HA   1 1 
       10  9367 2 1 21 ALA HB1  H   1.234  18.085 -14.927 1.00 . B B . 21 ALA HB1  1 1 
       10  9368 2 1 21 ALA HB2  H   0.231  16.669 -15.239 1.00 . B B . 21 ALA HB2  1 1 
       10  9369 2 1 21 ALA HB3  H   0.405  17.915 -16.474 1.00 . B B . 21 ALA HB3  1 1 
       10  9370 2 1 21 ALA N    N   1.937  15.225 -15.844 1.00 . B B . 21 ALA N    1 1 
       10  9371 2 1 21 ALA O    O   4.122  16.513 -14.942 1.00 . B B . 21 ALA O    1 1 
       10  9372 2 1 22 PRO C    C   4.761  19.428 -13.960 1.00 . B B . 22 PRO C    1 1 
       10  9373 2 1 22 PRO CA   C   4.909  19.110 -15.451 1.00 . B B . 22 PRO CA   1 1 
       10  9374 2 1 22 PRO CB   C   4.988  20.392 -16.275 1.00 . B B . 22 PRO CB   1 1 
       10  9375 2 1 22 PRO CD   C   2.883  19.331 -16.809 1.00 . B B . 22 PRO CD   1 1 
       10  9376 2 1 22 PRO CG   C   3.581  20.664 -16.706 1.00 . B B . 22 PRO CG   1 1 
       10  9377 2 1 22 PRO HA   H   5.779  18.501 -15.629 1.00 . B B . 22 PRO HA   1 1 
       10  9378 2 1 22 PRO HB2  H   5.362  21.205 -15.668 1.00 . B B . 22 PRO HB2  1 1 
       10  9379 2 1 22 PRO HB3  H   5.616  20.245 -17.140 1.00 . B B . 22 PRO HB3  1 1 
       10  9380 2 1 22 PRO HD2  H   1.870  19.405 -16.436 1.00 . B B . 22 PRO HD2  1 1 
       10  9381 2 1 22 PRO HD3  H   2.889  18.978 -17.828 1.00 . B B . 22 PRO HD3  1 1 
       10  9382 2 1 22 PRO HG2  H   3.086  21.285 -15.972 1.00 . B B . 22 PRO HG2  1 1 
       10  9383 2 1 22 PRO HG3  H   3.576  21.152 -17.667 1.00 . B B . 22 PRO HG3  1 1 
       10  9384 2 1 22 PRO N    N   3.686  18.444 -15.962 1.00 . B B . 22 PRO N    1 1 
       10  9385 2 1 22 PRO O    O   4.793  20.573 -13.554 1.00 . B B . 22 PRO O    1 1 
       10  9386 2 1 23 THR C    C   5.443  19.732 -11.214 1.00 . B B . 23 THR C    1 1 
       10  9387 2 1 23 THR CA   C   4.449  18.665 -11.681 1.00 . B B . 23 THR CA   1 1 
       10  9388 2 1 23 THR CB   C   4.757  17.320 -11.022 1.00 . B B . 23 THR CB   1 1 
       10  9389 2 1 23 THR CG2  C   4.013  17.219  -9.690 1.00 . B B . 23 THR CG2  1 1 
       10  9390 2 1 23 THR H    H   4.574  17.508 -13.491 1.00 . B B . 23 THR H    1 1 
       10  9391 2 1 23 THR HA   H   3.439  18.964 -11.451 1.00 . B B . 23 THR HA   1 1 
       10  9392 2 1 23 THR HB   H   5.818  17.240 -10.845 1.00 . B B . 23 THR HB   1 1 
       10  9393 2 1 23 THR HG1  H   3.397  16.369 -12.038 1.00 . B B . 23 THR HG1  1 1 
       10  9394 2 1 23 THR HG21 H   4.141  16.227  -9.281 1.00 . B B . 23 THR HG21 1 1 
       10  9395 2 1 23 THR HG22 H   2.963  17.411  -9.847 1.00 . B B . 23 THR HG22 1 1 
       10  9396 2 1 23 THR HG23 H   4.413  17.946  -8.998 1.00 . B B . 23 THR HG23 1 1 
       10  9397 2 1 23 THR N    N   4.599  18.422 -13.144 1.00 . B B . 23 THR N    1 1 
       10  9398 2 1 23 THR O    O   5.212  20.428 -10.246 1.00 . B B . 23 THR O    1 1 
       10  9399 2 1 23 THR OG1  O   4.339  16.268 -11.881 1.00 . B B . 23 THR OG1  1 1 
       10  9400 2 1 24 ASN C    C   6.872  22.234 -11.241 1.00 . B B . 24 ASN C    1 1 
       10  9401 2 1 24 ASN CA   C   7.556  20.886 -11.490 1.00 . B B . 24 ASN CA   1 1 
       10  9402 2 1 24 ASN CB   C   8.518  20.984 -12.673 1.00 . B B . 24 ASN CB   1 1 
       10  9403 2 1 24 ASN CG   C   9.012  19.586 -13.048 1.00 . B B . 24 ASN CG   1 1 
       10  9404 2 1 24 ASN H    H   6.715  19.293 -12.673 1.00 . B B . 24 ASN H    1 1 
       10  9405 2 1 24 ASN HA   H   8.086  20.563 -10.608 1.00 . B B . 24 ASN HA   1 1 
       10  9406 2 1 24 ASN HB2  H   8.007  21.425 -13.517 1.00 . B B . 24 ASN HB2  1 1 
       10  9407 2 1 24 ASN HB3  H   9.363  21.601 -12.401 1.00 . B B . 24 ASN HB3  1 1 
       10  9408 2 1 24 ASN HD21 H   8.912  18.898 -11.188 1.00 . B B . 24 ASN HD21 1 1 
       10  9409 2 1 24 ASN HD22 H   9.450  17.780 -12.347 1.00 . B B . 24 ASN HD22 1 1 
       10  9410 2 1 24 ASN N    N   6.548  19.865 -11.895 1.00 . B B . 24 ASN N    1 1 
       10  9411 2 1 24 ASN ND2  N   9.135  18.680 -12.117 1.00 . B B . 24 ASN ND2  1 1 
       10  9412 2 1 24 ASN O    O   6.088  22.700 -12.043 1.00 . B B . 24 ASN O    1 1 
       10  9413 2 1 24 ASN OD1  O   9.288  19.315 -14.200 1.00 . B B . 24 ASN OD1  1 1 
       10  9414 2 1 25 GLU C    C   7.289  24.888  -8.711 1.00 . B B . 25 GLU C    1 1 
       10  9415 2 1 25 GLU CA   C   6.529  24.178  -9.835 1.00 . B B . 25 GLU CA   1 1 
       10  9416 2 1 25 GLU CB   C   5.105  23.840  -9.391 1.00 . B B . 25 GLU CB   1 1 
       10  9417 2 1 25 GLU CD   C   3.195  25.445  -9.262 1.00 . B B . 25 GLU CD   1 1 
       10  9418 2 1 25 GLU CG   C   4.107  24.661 -10.208 1.00 . B B . 25 GLU CG   1 1 
       10  9419 2 1 25 GLU H    H   7.798  22.468  -9.500 1.00 . B B . 25 GLU H    1 1 
       10  9420 2 1 25 GLU HA   H   6.502  24.793 -10.720 1.00 . B B . 25 GLU HA   1 1 
       10  9421 2 1 25 GLU HB2  H   4.920  22.786  -9.547 1.00 . B B . 25 GLU HB2  1 1 
       10  9422 2 1 25 GLU HB3  H   4.990  24.075  -8.343 1.00 . B B . 25 GLU HB3  1 1 
       10  9423 2 1 25 GLU HG2  H   4.643  25.350 -10.845 1.00 . B B . 25 GLU HG2  1 1 
       10  9424 2 1 25 GLU HG3  H   3.508  24.000 -10.815 1.00 . B B . 25 GLU HG3  1 1 
       10  9425 2 1 25 GLU N    N   7.163  22.862 -10.134 1.00 . B B . 25 GLU N    1 1 
       10  9426 2 1 25 GLU O    O   6.747  25.722  -8.013 1.00 . B B . 25 GLU O    1 1 
       10  9427 2 1 25 GLU OE1  O   2.550  24.819  -8.437 1.00 . B B . 25 GLU OE1  1 1 
       10  9428 2 1 25 GLU OE2  O   3.157  26.660  -9.378 1.00 . B B . 25 GLU OE2  1 1 
       10  9429 2 1 26 PHE C    C   8.539  25.226  -6.142 1.00 . B B . 26 PHE C    1 1 
       10  9430 2 1 26 PHE CA   C   9.332  25.220  -7.452 1.00 . B B . 26 PHE CA   1 1 
       10  9431 2 1 26 PHE CB   C   9.565  26.649  -7.945 1.00 . B B . 26 PHE CB   1 1 
       10  9432 2 1 26 PHE CD1  C  11.529  25.779  -9.266 1.00 . B B . 26 PHE CD1  1 1 
       10  9433 2 1 26 PHE CD2  C  11.742  27.906  -8.119 1.00 . B B . 26 PHE CD2  1 1 
       10  9434 2 1 26 PHE CE1  C  12.840  25.903  -9.739 1.00 . B B . 26 PHE CE1  1 1 
       10  9435 2 1 26 PHE CE2  C  13.054  28.030  -8.593 1.00 . B B . 26 PHE CE2  1 1 
       10  9436 2 1 26 PHE CG   C  10.979  26.781  -8.455 1.00 . B B . 26 PHE CG   1 1 
       10  9437 2 1 26 PHE CZ   C  13.602  27.028  -9.403 1.00 . B B . 26 PHE CZ   1 1 
       10  9438 2 1 26 PHE H    H   8.958  23.888  -9.104 1.00 . B B . 26 PHE H    1 1 
       10  9439 2 1 26 PHE HA   H  10.277  24.718  -7.319 1.00 . B B . 26 PHE HA   1 1 
       10  9440 2 1 26 PHE HB2  H   8.871  26.871  -8.742 1.00 . B B . 26 PHE HB2  1 1 
       10  9441 2 1 26 PHE HB3  H   9.411  27.341  -7.130 1.00 . B B . 26 PHE HB3  1 1 
       10  9442 2 1 26 PHE HD1  H  10.940  24.912  -9.525 1.00 . B B . 26 PHE HD1  1 1 
       10  9443 2 1 26 PHE HD2  H  11.319  28.678  -7.494 1.00 . B B . 26 PHE HD2  1 1 
       10  9444 2 1 26 PHE HE1  H  13.263  25.130 -10.364 1.00 . B B . 26 PHE HE1  1 1 
       10  9445 2 1 26 PHE HE2  H  13.642  28.896  -8.333 1.00 . B B . 26 PHE HE2  1 1 
       10  9446 2 1 26 PHE HZ   H  14.615  27.123  -9.768 1.00 . B B . 26 PHE HZ   1 1 
       10  9447 2 1 26 PHE N    N   8.540  24.563  -8.531 1.00 . B B . 26 PHE N    1 1 
       10  9448 2 1 26 PHE O    O   8.180  26.267  -5.628 1.00 . B B . 26 PHE O    1 1 
       10  9449 2 1 27 TYR C    C   8.244  23.166  -3.292 1.00 . B B . 27 TYR C    1 1 
       10  9450 2 1 27 TYR CA   C   7.494  24.013  -4.324 1.00 . B B . 27 TYR CA   1 1 
       10  9451 2 1 27 TYR CB   C   6.164  23.355  -4.694 1.00 . B B . 27 TYR CB   1 1 
       10  9452 2 1 27 TYR CD1  C   5.155  24.516  -2.698 1.00 . B B . 27 TYR CD1  1 1 
       10  9453 2 1 27 TYR CD2  C   3.857  24.370  -4.740 1.00 . B B . 27 TYR CD2  1 1 
       10  9454 2 1 27 TYR CE1  C   4.104  25.206  -2.080 1.00 . B B . 27 TYR CE1  1 1 
       10  9455 2 1 27 TYR CE2  C   2.806  25.059  -4.123 1.00 . B B . 27 TYR CE2  1 1 
       10  9456 2 1 27 TYR CG   C   5.031  24.099  -4.027 1.00 . B B . 27 TYR CG   1 1 
       10  9457 2 1 27 TYR CZ   C   2.930  25.478  -2.793 1.00 . B B . 27 TYR CZ   1 1 
       10  9458 2 1 27 TYR H    H   8.562  23.243  -6.030 1.00 . B B . 27 TYR H    1 1 
       10  9459 2 1 27 TYR HA   H   7.319  25.006  -3.942 1.00 . B B . 27 TYR HA   1 1 
       10  9460 2 1 27 TYR HB2  H   6.034  23.384  -5.766 1.00 . B B . 27 TYR HB2  1 1 
       10  9461 2 1 27 TYR HB3  H   6.165  22.328  -4.359 1.00 . B B . 27 TYR HB3  1 1 
       10  9462 2 1 27 TYR HD1  H   6.061  24.308  -2.148 1.00 . B B . 27 TYR HD1  1 1 
       10  9463 2 1 27 TYR HD2  H   3.762  24.047  -5.767 1.00 . B B . 27 TYR HD2  1 1 
       10  9464 2 1 27 TYR HE1  H   4.200  25.528  -1.054 1.00 . B B . 27 TYR HE1  1 1 
       10  9465 2 1 27 TYR HE2  H   1.901  25.268  -4.673 1.00 . B B . 27 TYR HE2  1 1 
       10  9466 2 1 27 TYR HH   H   1.154  25.553  -2.099 1.00 . B B . 27 TYR HH   1 1 
       10  9467 2 1 27 TYR N    N   8.263  24.072  -5.599 1.00 . B B . 27 TYR N    1 1 
       10  9468 2 1 27 TYR O    O   7.757  22.918  -2.207 1.00 . B B . 27 TYR O    1 1 
       10  9469 2 1 27 TYR OH   O   1.895  26.157  -2.183 1.00 . B B . 27 TYR OH   1 1 
       10  9470 2 1 28 ALA C    C  11.602  21.607  -3.216 1.00 . B B . 28 ALA C    1 1 
       10  9471 2 1 28 ALA CA   C  10.204  21.890  -2.659 1.00 . B B . 28 ALA CA   1 1 
       10  9472 2 1 28 ALA CB   C   9.409  20.593  -2.521 1.00 . B B . 28 ALA CB   1 1 
       10  9473 2 1 28 ALA H    H   9.800  22.932  -4.501 1.00 . B B . 28 ALA H    1 1 
       10  9474 2 1 28 ALA HA   H  10.272  22.385  -1.703 1.00 . B B . 28 ALA HA   1 1 
       10  9475 2 1 28 ALA HB1  H   8.882  20.394  -3.443 1.00 . B B . 28 ALA HB1  1 1 
       10  9476 2 1 28 ALA HB2  H   8.697  20.690  -1.714 1.00 . B B . 28 ALA HB2  1 1 
       10  9477 2 1 28 ALA HB3  H  10.085  19.777  -2.309 1.00 . B B . 28 ALA HB3  1 1 
       10  9478 2 1 28 ALA N    N   9.425  22.721  -3.622 1.00 . B B . 28 ALA N    1 1 
       10  9479 2 1 28 ALA O    O  11.721  20.714  -4.039 1.00 . B B . 28 ALA O    1 1 
       10  9480 2 1 28 ALA OXT  O  12.529  22.288  -2.809 1.00 . B B . 28 ALA OXT  1 1 
       11  9481 1 1  1 ARG C    C -14.254 -20.319 -38.954 1.00 . A A .  1 ARG C    1 1 
       11  9482 1 1  1 ARG CA   C -15.029 -19.209 -39.672 1.00 . A A .  1 ARG CA   1 1 
       11  9483 1 1  1 ARG CB   C -16.230 -19.791 -40.419 1.00 . A A .  1 ARG CB   1 1 
       11  9484 1 1  1 ARG CD   C -17.969 -19.238 -42.126 1.00 . A A .  1 ARG CD   1 1 
       11  9485 1 1  1 ARG CG   C -17.022 -18.657 -41.073 1.00 . A A .  1 ARG CG   1 1 
       11  9486 1 1  1 ARG CZ   C -19.848 -17.939 -42.929 1.00 . A A .  1 ARG CZ   1 1 
       11  9487 1 1  1 ARG H1   H -14.410 -17.579 -40.812 1.00 . A A .  1 ARG H1   1 1 
       11  9488 1 1  1 ARG H2   H -14.359 -19.062 -41.639 1.00 . A A .  1 ARG H2   1 1 
       11  9489 1 1  1 ARG H3   H -13.176 -18.694 -40.475 1.00 . A A .  1 ARG H3   1 1 
       11  9490 1 1  1 ARG HA   H -15.358 -18.463 -38.967 1.00 . A A .  1 ARG HA   1 1 
       11  9491 1 1  1 ARG HB2  H -15.883 -20.475 -41.180 1.00 . A A .  1 ARG HB2  1 1 
       11  9492 1 1  1 ARG HB3  H -16.865 -20.317 -39.723 1.00 . A A .  1 ARG HB3  1 1 
       11  9493 1 1  1 ARG HD2  H -17.419 -19.848 -42.828 1.00 . A A .  1 ARG HD2  1 1 
       11  9494 1 1  1 ARG HD3  H -18.749 -19.814 -41.654 1.00 . A A .  1 ARG HD3  1 1 
       11  9495 1 1  1 ARG HE   H -17.967 -17.355 -43.173 1.00 . A A .  1 ARG HE   1 1 
       11  9496 1 1  1 ARG HG2  H -17.595 -18.137 -40.318 1.00 . A A .  1 ARG HG2  1 1 
       11  9497 1 1  1 ARG HG3  H -16.339 -17.968 -41.547 1.00 . A A .  1 ARG HG3  1 1 
       11  9498 1 1  1 ARG HH11 H -20.093 -19.778 -43.684 1.00 . A A .  1 ARG HH11 1 1 
       11  9499 1 1  1 ARG HH12 H -21.541 -18.846 -43.498 1.00 . A A .  1 ARG HH12 1 1 
       11  9500 1 1  1 ARG HH21 H -19.907 -16.075 -42.203 1.00 . A A .  1 ARG HH21 1 1 
       11  9501 1 1  1 ARG HH22 H -21.436 -16.749 -42.660 1.00 . A A .  1 ARG HH22 1 1 
       11  9502 1 1  1 ARG N    N -14.180 -18.589 -40.729 1.00 . A A .  1 ARG N    1 1 
       11  9503 1 1  1 ARG NE   N -18.554 -18.052 -42.811 1.00 . A A .  1 ARG NE   1 1 
       11  9504 1 1  1 ARG NH1  N -20.549 -18.932 -43.408 1.00 . A A .  1 ARG NH1  1 1 
       11  9505 1 1  1 ARG NH2  N -20.444 -16.835 -42.570 1.00 . A A .  1 ARG NH2  1 1 
       11  9506 1 1  1 ARG O    O -13.912 -21.327 -39.538 1.00 . A A .  1 ARG O    1 1 
       11  9507 1 1  2 MET C    C -14.125 -21.827 -35.884 1.00 . A A .  2 MET C    1 1 
       11  9508 1 1  2 MET CA   C -13.222 -21.183 -36.939 1.00 . A A .  2 MET CA   1 1 
       11  9509 1 1  2 MET CB   C -12.066 -20.436 -36.274 1.00 . A A .  2 MET CB   1 1 
       11  9510 1 1  2 MET CE   C  -9.336 -18.010 -36.424 1.00 . A A .  2 MET CE   1 1 
       11  9511 1 1  2 MET CG   C -11.247 -19.708 -37.341 1.00 . A A .  2 MET CG   1 1 
       11  9512 1 1  2 MET H    H -14.259 -19.318 -37.239 1.00 . A A .  2 MET H    1 1 
       11  9513 1 1  2 MET HA   H -12.838 -21.931 -37.614 1.00 . A A .  2 MET HA   1 1 
       11  9514 1 1  2 MET HB2  H -12.460 -19.718 -35.569 1.00 . A A .  2 MET HB2  1 1 
       11  9515 1 1  2 MET HB3  H -11.433 -21.140 -35.754 1.00 . A A .  2 MET HB3  1 1 
       11  9516 1 1  2 MET HE1  H  -8.990 -17.007 -36.223 1.00 . A A .  2 MET HE1  1 1 
       11  9517 1 1  2 MET HE2  H  -8.758 -18.432 -37.232 1.00 . A A .  2 MET HE2  1 1 
       11  9518 1 1  2 MET HE3  H  -9.217 -18.623 -35.542 1.00 . A A .  2 MET HE3  1 1 
       11  9519 1 1  2 MET HG2  H -10.266 -20.156 -37.409 1.00 . A A .  2 MET HG2  1 1 
       11  9520 1 1  2 MET HG3  H -11.745 -19.789 -38.295 1.00 . A A .  2 MET HG3  1 1 
       11  9521 1 1  2 MET N    N -13.975 -20.139 -37.693 1.00 . A A .  2 MET N    1 1 
       11  9522 1 1  2 MET O    O -15.282 -21.483 -35.749 1.00 . A A .  2 MET O    1 1 
       11  9523 1 1  2 MET SD   S -11.084 -17.963 -36.891 1.00 . A A .  2 MET SD   1 1 
       11  9524 1 1  3 LYS C    C -13.555 -24.314 -33.204 1.00 . A A .  3 LYS C    1 1 
       11  9525 1 1  3 LYS CA   C -14.433 -23.424 -34.086 1.00 . A A .  3 LYS CA   1 1 
       11  9526 1 1  3 LYS CB   C -15.445 -24.268 -34.861 1.00 . A A .  3 LYS CB   1 1 
       11  9527 1 1  3 LYS CD   C -15.633 -25.830 -36.803 1.00 . A A .  3 LYS CD   1 1 
       11  9528 1 1  3 LYS CE   C -15.722 -24.797 -37.928 1.00 . A A .  3 LYS CE   1 1 
       11  9529 1 1  3 LYS CG   C -14.706 -25.309 -35.703 1.00 . A A .  3 LYS CG   1 1 
       11  9530 1 1  3 LYS H    H -12.669 -23.022 -35.257 1.00 . A A .  3 LYS H    1 1 
       11  9531 1 1  3 LYS HA   H -14.946 -22.688 -33.488 1.00 . A A .  3 LYS HA   1 1 
       11  9532 1 1  3 LYS HB2  H -16.104 -24.768 -34.165 1.00 . A A .  3 LYS HB2  1 1 
       11  9533 1 1  3 LYS HB3  H -16.025 -23.629 -35.510 1.00 . A A .  3 LYS HB3  1 1 
       11  9534 1 1  3 LYS HD2  H -15.242 -26.758 -37.194 1.00 . A A .  3 LYS HD2  1 1 
       11  9535 1 1  3 LYS HD3  H -16.619 -25.999 -36.394 1.00 . A A .  3 LYS HD3  1 1 
       11  9536 1 1  3 LYS HE2  H -16.640 -24.231 -37.846 1.00 . A A .  3 LYS HE2  1 1 
       11  9537 1 1  3 LYS HE3  H -14.868 -24.137 -37.902 1.00 . A A .  3 LYS HE3  1 1 
       11  9538 1 1  3 LYS HG2  H -13.834 -24.856 -36.150 1.00 . A A .  3 LYS HG2  1 1 
       11  9539 1 1  3 LYS HG3  H -14.401 -26.132 -35.072 1.00 . A A .  3 LYS HG3  1 1 
       11  9540 1 1  3 LYS HZ1  H -15.782 -24.958 -40.002 1.00 . A A .  3 LYS HZ1  1 1 
       11  9541 1 1  3 LYS HZ2  H -16.518 -26.253 -39.184 1.00 . A A .  3 LYS HZ2  1 1 
       11  9542 1 1  3 LYS HZ3  H -14.824 -26.135 -39.246 1.00 . A A .  3 LYS HZ3  1 1 
       11  9543 1 1  3 LYS N    N -13.604 -22.759 -35.133 1.00 . A A .  3 LYS N    1 1 
       11  9544 1 1  3 LYS NZ   N -15.711 -25.596 -39.185 1.00 . A A .  3 LYS NZ   1 1 
       11  9545 1 1  3 LYS O    O -13.980 -25.351 -32.733 1.00 . A A .  3 LYS O    1 1 
       11  9546 1 1  4 LYS C    C -10.433 -23.846 -31.383 1.00 . A A .  4 LYS C    1 1 
       11  9547 1 1  4 LYS CA   C -11.429 -24.744 -32.122 1.00 . A A .  4 LYS CA   1 1 
       11  9548 1 1  4 LYS CB   C -10.698 -25.667 -33.097 1.00 . A A .  4 LYS CB   1 1 
       11  9549 1 1  4 LYS CD   C -10.976 -27.536 -34.733 1.00 . A A .  4 LYS CD   1 1 
       11  9550 1 1  4 LYS CE   C -11.240 -27.164 -36.194 1.00 . A A .  4 LYS CE   1 1 
       11  9551 1 1  4 LYS CG   C -11.713 -26.558 -33.816 1.00 . A A .  4 LYS CG   1 1 
       11  9552 1 1  4 LYS H    H -12.008 -23.079 -33.363 1.00 . A A .  4 LYS H    1 1 
       11  9553 1 1  4 LYS HA   H -12.002 -25.328 -31.420 1.00 . A A .  4 LYS HA   1 1 
       11  9554 1 1  4 LYS HB2  H -10.162 -25.072 -33.823 1.00 . A A .  4 LYS HB2  1 1 
       11  9555 1 1  4 LYS HB3  H -10.001 -26.286 -32.553 1.00 . A A .  4 LYS HB3  1 1 
       11  9556 1 1  4 LYS HD2  H  -9.916 -27.486 -34.533 1.00 . A A .  4 LYS HD2  1 1 
       11  9557 1 1  4 LYS HD3  H -11.331 -28.539 -34.550 1.00 . A A .  4 LYS HD3  1 1 
       11  9558 1 1  4 LYS HE2  H -11.875 -26.292 -36.250 1.00 . A A .  4 LYS HE2  1 1 
       11  9559 1 1  4 LYS HE3  H -10.309 -26.988 -36.711 1.00 . A A .  4 LYS HE3  1 1 
       11  9560 1 1  4 LYS HG2  H -12.287 -27.110 -33.086 1.00 . A A .  4 LYS HG2  1 1 
       11  9561 1 1  4 LYS HG3  H -12.376 -25.945 -34.407 1.00 . A A .  4 LYS HG3  1 1 
       11  9562 1 1  4 LYS HZ1  H -12.450 -28.850 -36.025 1.00 . A A .  4 LYS HZ1  1 1 
       11  9563 1 1  4 LYS HZ2  H -11.223 -28.991 -37.191 1.00 . A A .  4 LYS HZ2  1 1 
       11  9564 1 1  4 LYS HZ3  H -12.595 -28.040 -37.509 1.00 . A A .  4 LYS HZ3  1 1 
       11  9565 1 1  4 LYS N    N -12.333 -23.919 -32.975 1.00 . A A .  4 LYS N    1 1 
       11  9566 1 1  4 LYS NZ   N -11.929 -28.350 -36.773 1.00 . A A .  4 LYS NZ   1 1 
       11  9567 1 1  4 LYS O    O -10.533 -22.636 -31.420 1.00 . A A .  4 LYS O    1 1 
       11  9568 1 1  5 LYS C    C  -9.126 -22.412 -29.309 1.00 . A A .  5 LYS C    1 1 
       11  9569 1 1  5 LYS CA   C  -8.463 -23.625 -29.968 1.00 . A A .  5 LYS CA   1 1 
       11  9570 1 1  5 LYS CB   C  -7.447 -23.182 -31.023 1.00 . A A .  5 LYS CB   1 1 
       11  9571 1 1  5 LYS CD   C  -6.978 -21.450 -32.762 1.00 . A A .  5 LYS CD   1 1 
       11  9572 1 1  5 LYS CE   C  -6.748 -22.247 -34.048 1.00 . A A .  5 LYS CE   1 1 
       11  9573 1 1  5 LYS CG   C  -8.074 -22.121 -31.932 1.00 . A A .  5 LYS CG   1 1 
       11  9574 1 1  5 LYS H    H  -9.420 -25.413 -30.704 1.00 . A A .  5 LYS H    1 1 
       11  9575 1 1  5 LYS HA   H  -7.976 -24.235 -29.224 1.00 . A A .  5 LYS HA   1 1 
       11  9576 1 1  5 LYS HB2  H  -6.579 -22.768 -30.533 1.00 . A A .  5 LYS HB2  1 1 
       11  9577 1 1  5 LYS HB3  H  -7.152 -24.033 -31.619 1.00 . A A .  5 LYS HB3  1 1 
       11  9578 1 1  5 LYS HD2  H  -7.282 -20.443 -33.011 1.00 . A A .  5 LYS HD2  1 1 
       11  9579 1 1  5 LYS HD3  H  -6.062 -21.419 -32.192 1.00 . A A .  5 LYS HD3  1 1 
       11  9580 1 1  5 LYS HE2  H  -5.697 -22.263 -34.296 1.00 . A A .  5 LYS HE2  1 1 
       11  9581 1 1  5 LYS HE3  H  -7.128 -23.251 -33.941 1.00 . A A .  5 LYS HE3  1 1 
       11  9582 1 1  5 LYS HG2  H  -8.789 -22.591 -32.592 1.00 . A A .  5 LYS HG2  1 1 
       11  9583 1 1  5 LYS HG3  H  -8.572 -21.378 -31.329 1.00 . A A .  5 LYS HG3  1 1 
       11  9584 1 1  5 LYS HZ1  H  -8.521 -21.472 -34.818 1.00 . A A .  5 LYS HZ1  1 1 
       11  9585 1 1  5 LYS HZ2  H  -7.433 -22.022 -36.001 1.00 . A A .  5 LYS HZ2  1 1 
       11  9586 1 1  5 LYS HZ3  H  -7.145 -20.555 -35.193 1.00 . A A .  5 LYS HZ3  1 1 
       11  9587 1 1  5 LYS N    N  -9.475 -24.434 -30.715 1.00 . A A .  5 LYS N    1 1 
       11  9588 1 1  5 LYS NZ   N  -7.520 -21.519 -35.094 1.00 . A A .  5 LYS NZ   1 1 
       11  9589 1 1  5 LYS O    O -10.323 -22.379 -29.107 1.00 . A A .  5 LYS O    1 1 
       11  9590 1 1  6 ASP C    C  -7.826 -19.267 -27.851 1.00 . A A .  6 ASP C    1 1 
       11  9591 1 1  6 ASP CA   C  -8.940 -20.205 -28.324 1.00 . A A .  6 ASP CA   1 1 
       11  9592 1 1  6 ASP CB   C  -9.734 -20.738 -27.132 1.00 . A A .  6 ASP CB   1 1 
       11  9593 1 1  6 ASP CG   C -11.230 -20.646 -27.433 1.00 . A A .  6 ASP CG   1 1 
       11  9594 1 1  6 ASP H    H  -7.390 -21.462 -29.142 1.00 . A A .  6 ASP H    1 1 
       11  9595 1 1  6 ASP HA   H  -9.599 -19.694 -29.008 1.00 . A A .  6 ASP HA   1 1 
       11  9596 1 1  6 ASP HB2  H  -9.464 -21.769 -26.952 1.00 . A A .  6 ASP HB2  1 1 
       11  9597 1 1  6 ASP HB3  H  -9.508 -20.149 -26.256 1.00 . A A .  6 ASP HB3  1 1 
       11  9598 1 1  6 ASP N    N  -8.354 -21.415 -28.971 1.00 . A A .  6 ASP N    1 1 
       11  9599 1 1  6 ASP O    O  -6.665 -19.463 -28.154 1.00 . A A .  6 ASP O    1 1 
       11  9600 1 1  6 ASP OD1  O -11.571 -20.448 -28.588 1.00 . A A .  6 ASP OD1  1 1 
       11  9601 1 1  6 ASP OD2  O -12.011 -20.776 -26.503 1.00 . A A .  6 ASP OD2  1 1 
       11  9602 1 1  7 GLU C    C  -6.029 -18.059 -25.876 1.00 . A A .  7 GLU C    1 1 
       11  9603 1 1  7 GLU CA   C  -7.130 -17.299 -26.620 1.00 . A A .  7 GLU CA   1 1 
       11  9604 1 1  7 GLU CB   C  -7.870 -16.360 -25.668 1.00 . A A .  7 GLU CB   1 1 
       11  9605 1 1  7 GLU CD   C  -9.543 -14.503 -25.699 1.00 . A A .  7 GLU CD   1 1 
       11  9606 1 1  7 GLU CG   C  -9.125 -15.820 -26.356 1.00 . A A .  7 GLU CG   1 1 
       11  9607 1 1  7 GLU H    H  -9.111 -18.108 -26.878 1.00 . A A .  7 GLU H    1 1 
       11  9608 1 1  7 GLU HA   H  -6.713 -16.738 -27.441 1.00 . A A .  7 GLU HA   1 1 
       11  9609 1 1  7 GLU HB2  H  -8.152 -16.900 -24.775 1.00 . A A .  7 GLU HB2  1 1 
       11  9610 1 1  7 GLU HB3  H  -7.225 -15.535 -25.402 1.00 . A A .  7 GLU HB3  1 1 
       11  9611 1 1  7 GLU HG2  H  -8.917 -15.651 -27.403 1.00 . A A .  7 GLU HG2  1 1 
       11  9612 1 1  7 GLU HG3  H  -9.926 -16.537 -26.259 1.00 . A A .  7 GLU HG3  1 1 
       11  9613 1 1  7 GLU N    N  -8.169 -18.248 -27.111 1.00 . A A .  7 GLU N    1 1 
       11  9614 1 1  7 GLU O    O  -5.986 -19.273 -25.882 1.00 . A A .  7 GLU O    1 1 
       11  9615 1 1  7 GLU OE1  O  -8.675 -13.828 -25.170 1.00 . A A .  7 GLU OE1  1 1 
       11  9616 1 1  7 GLU OE2  O -10.721 -14.191 -25.738 1.00 . A A .  7 GLU OE2  1 1 
       11  9617 1 1  8 GLY C    C  -4.527 -18.406 -23.088 1.00 . A A .  8 GLY C    1 1 
       11  9618 1 1  8 GLY CA   C  -4.041 -18.037 -24.491 1.00 . A A .  8 GLY CA   1 1 
       11  9619 1 1  8 GLY H    H  -5.189 -16.376 -25.240 1.00 . A A .  8 GLY H    1 1 
       11  9620 1 1  8 GLY HA2  H  -3.752 -18.933 -25.021 1.00 . A A .  8 GLY HA2  1 1 
       11  9621 1 1  8 GLY HA3  H  -3.193 -17.376 -24.411 1.00 . A A .  8 GLY HA3  1 1 
       11  9622 1 1  8 GLY N    N  -5.138 -17.355 -25.234 1.00 . A A .  8 GLY N    1 1 
       11  9623 1 1  8 GLY O    O  -5.153 -19.428 -22.886 1.00 . A A .  8 GLY O    1 1 
       11  9624 1 1  9 SER C    C  -4.458 -16.672 -19.823 1.00 . A A .  9 SER C    1 1 
       11  9625 1 1  9 SER CA   C  -4.692 -17.883 -20.730 1.00 . A A .  9 SER CA   1 1 
       11  9626 1 1  9 SER CB   C  -3.833 -19.065 -20.282 1.00 . A A .  9 SER CB   1 1 
       11  9627 1 1  9 SER H    H  -3.744 -16.765 -22.298 1.00 . A A .  9 SER H    1 1 
       11  9628 1 1  9 SER HA   H  -5.730 -18.160 -20.727 1.00 . A A .  9 SER HA   1 1 
       11  9629 1 1  9 SER HB2  H  -2.917 -19.082 -20.849 1.00 . A A .  9 SER HB2  1 1 
       11  9630 1 1  9 SER HB3  H  -3.601 -18.962 -19.230 1.00 . A A .  9 SER HB3  1 1 
       11  9631 1 1  9 SER HG   H  -4.248 -20.642 -21.344 1.00 . A A .  9 SER HG   1 1 
       11  9632 1 1  9 SER N    N  -4.244 -17.582 -22.116 1.00 . A A .  9 SER N    1 1 
       11  9633 1 1  9 SER O    O  -5.316 -15.826 -19.668 1.00 . A A .  9 SER O    1 1 
       11  9634 1 1  9 SER OG   O  -4.545 -20.275 -20.508 1.00 . A A .  9 SER OG   1 1 
       11  9635 1 1 10 TYR C    C  -3.536 -14.129 -18.939 1.00 . A A . 10 TYR C    1 1 
       11  9636 1 1 10 TYR CA   C  -3.011 -15.430 -18.322 1.00 . A A . 10 TYR CA   1 1 
       11  9637 1 1 10 TYR CB   C  -1.485 -15.397 -18.196 1.00 . A A . 10 TYR CB   1 1 
       11  9638 1 1 10 TYR CD1  C  -0.745 -15.994 -20.534 1.00 . A A . 10 TYR CD1  1 1 
       11  9639 1 1 10 TYR CD2  C  -0.413 -13.724 -19.750 1.00 . A A . 10 TYR CD2  1 1 
       11  9640 1 1 10 TYR CE1  C  -0.170 -15.653 -21.764 1.00 . A A . 10 TYR CE1  1 1 
       11  9641 1 1 10 TYR CE2  C   0.162 -13.384 -20.980 1.00 . A A . 10 TYR CE2  1 1 
       11  9642 1 1 10 TYR CG   C  -0.867 -15.030 -19.527 1.00 . A A . 10 TYR CG   1 1 
       11  9643 1 1 10 TYR CZ   C   0.282 -14.348 -21.987 1.00 . A A . 10 TYR CZ   1 1 
       11  9644 1 1 10 TYR H    H  -2.626 -17.280 -19.358 1.00 . A A . 10 TYR H    1 1 
       11  9645 1 1 10 TYR HA   H  -3.455 -15.590 -17.353 1.00 . A A . 10 TYR HA   1 1 
       11  9646 1 1 10 TYR HB2  H  -1.203 -14.664 -17.455 1.00 . A A . 10 TYR HB2  1 1 
       11  9647 1 1 10 TYR HB3  H  -1.129 -16.371 -17.892 1.00 . A A . 10 TYR HB3  1 1 
       11  9648 1 1 10 TYR HD1  H  -1.092 -17.002 -20.363 1.00 . A A . 10 TYR HD1  1 1 
       11  9649 1 1 10 TYR HD2  H  -0.507 -12.979 -18.973 1.00 . A A . 10 TYR HD2  1 1 
       11  9650 1 1 10 TYR HE1  H  -0.077 -16.398 -22.542 1.00 . A A . 10 TYR HE1  1 1 
       11  9651 1 1 10 TYR HE2  H   0.512 -12.376 -21.153 1.00 . A A . 10 TYR HE2  1 1 
       11  9652 1 1 10 TYR HH   H   1.352 -14.767 -23.512 1.00 . A A . 10 TYR HH   1 1 
       11  9653 1 1 10 TYR N    N  -3.302 -16.585 -19.222 1.00 . A A . 10 TYR N    1 1 
       11  9654 1 1 10 TYR O    O  -2.970 -13.599 -19.874 1.00 . A A . 10 TYR O    1 1 
       11  9655 1 1 10 TYR OH   O   0.849 -14.011 -23.200 1.00 . A A . 10 TYR OH   1 1 
       11  9656 1 1 11 ASP C    C  -4.339 -11.155 -18.533 1.00 . A A . 11 ASP C    1 1 
       11  9657 1 1 11 ASP CA   C  -5.182 -12.353 -18.978 1.00 . A A . 11 ASP CA   1 1 
       11  9658 1 1 11 ASP CB   C  -6.593 -12.263 -18.398 1.00 . A A . 11 ASP CB   1 1 
       11  9659 1 1 11 ASP CG   C  -6.513 -11.933 -16.906 1.00 . A A . 11 ASP CG   1 1 
       11  9660 1 1 11 ASP H    H  -5.063 -14.057 -17.677 1.00 . A A . 11 ASP H    1 1 
       11  9661 1 1 11 ASP HA   H  -5.228 -12.407 -20.051 1.00 . A A . 11 ASP HA   1 1 
       11  9662 1 1 11 ASP HB2  H  -7.143 -11.486 -18.911 1.00 . A A . 11 ASP HB2  1 1 
       11  9663 1 1 11 ASP HB3  H  -7.098 -13.207 -18.529 1.00 . A A . 11 ASP HB3  1 1 
       11  9664 1 1 11 ASP N    N  -4.618 -13.614 -18.424 1.00 . A A . 11 ASP N    1 1 
       11  9665 1 1 11 ASP O    O  -3.131 -11.233 -18.437 1.00 . A A . 11 ASP O    1 1 
       11  9666 1 1 11 ASP OD1  O  -5.479 -12.199 -16.316 1.00 . A A . 11 ASP OD1  1 1 
       11  9667 1 1 11 ASP OD2  O  -7.487 -11.420 -16.380 1.00 . A A . 11 ASP OD2  1 1 
       11  9668 1 1 12 LEU C    C  -3.072  -8.542 -18.800 1.00 . A A . 12 LEU C    1 1 
       11  9669 1 1 12 LEU CA   C  -4.207  -8.842 -17.818 1.00 . A A . 12 LEU CA   1 1 
       11  9670 1 1 12 LEU CB   C  -3.644  -9.212 -16.445 1.00 . A A . 12 LEU CB   1 1 
       11  9671 1 1 12 LEU CD1  C  -4.200  -9.442 -14.021 1.00 . A A . 12 LEU CD1  1 1 
       11  9672 1 1 12 LEU CD2  C  -5.589  -7.974 -15.487 1.00 . A A . 12 LEU CD2  1 1 
       11  9673 1 1 12 LEU CG   C  -4.782  -9.271 -15.426 1.00 . A A . 12 LEU CG   1 1 
       11  9674 1 1 12 LEU H    H  -5.946 -10.004 -18.341 1.00 . A A . 12 LEU H    1 1 
       11  9675 1 1 12 LEU HA   H  -4.864  -7.991 -17.729 1.00 . A A . 12 LEU HA   1 1 
       11  9676 1 1 12 LEU HB2  H  -3.160 -10.175 -16.503 1.00 . A A . 12 LEU HB2  1 1 
       11  9677 1 1 12 LEU HB3  H  -2.926  -8.466 -16.138 1.00 . A A . 12 LEU HB3  1 1 
       11  9678 1 1 12 LEU HD11 H  -3.925  -8.475 -13.625 1.00 . A A . 12 LEU HD11 1 1 
       11  9679 1 1 12 LEU HD12 H  -3.326 -10.075 -14.068 1.00 . A A . 12 LEU HD12 1 1 
       11  9680 1 1 12 LEU HD13 H  -4.940  -9.896 -13.378 1.00 . A A . 12 LEU HD13 1 1 
       11  9681 1 1 12 LEU HD21 H  -5.028  -7.225 -16.027 1.00 . A A . 12 LEU HD21 1 1 
       11  9682 1 1 12 LEU HD22 H  -5.785  -7.622 -14.485 1.00 . A A . 12 LEU HD22 1 1 
       11  9683 1 1 12 LEU HD23 H  -6.526  -8.156 -15.995 1.00 . A A . 12 LEU HD23 1 1 
       11  9684 1 1 12 LEU HG   H  -5.425 -10.109 -15.652 1.00 . A A . 12 LEU HG   1 1 
       11  9685 1 1 12 LEU N    N  -4.970 -10.045 -18.258 1.00 . A A . 12 LEU N    1 1 
       11  9686 1 1 12 LEU O    O  -2.810  -9.302 -19.712 1.00 . A A . 12 LEU O    1 1 
       11  9687 1 1 13 GLY C    C   0.035  -7.053 -18.762 1.00 . A A . 13 GLY C    1 1 
       11  9688 1 1 13 GLY CA   C  -1.279  -7.092 -19.544 1.00 . A A . 13 GLY CA   1 1 
       11  9689 1 1 13 GLY H    H  -2.624  -6.841 -17.879 1.00 . A A . 13 GLY H    1 1 
       11  9690 1 1 13 GLY HA2  H  -1.213  -7.836 -20.325 1.00 . A A . 13 GLY HA2  1 1 
       11  9691 1 1 13 GLY HA3  H  -1.462  -6.123 -19.981 1.00 . A A . 13 GLY HA3  1 1 
       11  9692 1 1 13 GLY N    N  -2.397  -7.441 -18.621 1.00 . A A . 13 GLY N    1 1 
       11  9693 1 1 13 GLY O    O   0.929  -7.844 -18.992 1.00 . A A . 13 GLY O    1 1 
       11  9694 1 1 14 LYS C    C   1.235  -5.087 -15.866 1.00 . A A . 14 LYS C    1 1 
       11  9695 1 1 14 LYS CA   C   1.415  -6.056 -17.038 1.00 . A A . 14 LYS CA   1 1 
       11  9696 1 1 14 LYS CB   C   2.473  -5.541 -18.017 1.00 . A A . 14 LYS CB   1 1 
       11  9697 1 1 14 LYS CD   C   2.961  -6.760 -20.142 1.00 . A A . 14 LYS CD   1 1 
       11  9698 1 1 14 LYS CE   C   3.247  -8.165 -20.678 1.00 . A A . 14 LYS CE   1 1 
       11  9699 1 1 14 LYS CG   C   3.218  -6.725 -18.635 1.00 . A A . 14 LYS CG   1 1 
       11  9700 1 1 14 LYS H    H  -0.573  -5.517 -17.662 1.00 . A A . 14 LYS H    1 1 
       11  9701 1 1 14 LYS HA   H   1.694  -7.027 -16.676 1.00 . A A . 14 LYS HA   1 1 
       11  9702 1 1 14 LYS HB2  H   1.992  -4.969 -18.797 1.00 . A A . 14 LYS HB2  1 1 
       11  9703 1 1 14 LYS HB3  H   3.175  -4.913 -17.490 1.00 . A A . 14 LYS HB3  1 1 
       11  9704 1 1 14 LYS HD2  H   1.930  -6.502 -20.338 1.00 . A A . 14 LYS HD2  1 1 
       11  9705 1 1 14 LYS HD3  H   3.609  -6.050 -20.635 1.00 . A A . 14 LYS HD3  1 1 
       11  9706 1 1 14 LYS HE2  H   4.070  -8.137 -21.380 1.00 . A A . 14 LYS HE2  1 1 
       11  9707 1 1 14 LYS HE3  H   3.466  -8.840 -19.865 1.00 . A A . 14 LYS HE3  1 1 
       11  9708 1 1 14 LYS HG2  H   4.277  -6.620 -18.451 1.00 . A A . 14 LYS HG2  1 1 
       11  9709 1 1 14 LYS HG3  H   2.865  -7.644 -18.191 1.00 . A A . 14 LYS HG3  1 1 
       11  9710 1 1 14 LYS HZ1  H   1.198  -8.524 -20.693 1.00 . A A . 14 LYS HZ1  1 1 
       11  9711 1 1 14 LYS HZ2  H   2.090  -9.556 -21.706 1.00 . A A . 14 LYS HZ2  1 1 
       11  9712 1 1 14 LYS HZ3  H   1.808  -7.945 -22.165 1.00 . A A . 14 LYS HZ3  1 1 
       11  9713 1 1 14 LYS N    N   0.159  -6.142 -17.835 1.00 . A A . 14 LYS N    1 1 
       11  9714 1 1 14 LYS NZ   N   1.991  -8.579 -21.362 1.00 . A A . 14 LYS NZ   1 1 
       11  9715 1 1 14 LYS O    O   0.747  -5.453 -14.816 1.00 . A A . 14 LYS O    1 1 
       11  9716 1 1 15 LYS C    C   1.180  -1.475 -15.501 1.00 . A A . 15 LYS C    1 1 
       11  9717 1 1 15 LYS CA   C   1.474  -2.866 -14.929 1.00 . A A . 15 LYS CA   1 1 
       11  9718 1 1 15 LYS CB   C   2.821  -2.873 -14.205 1.00 . A A . 15 LYS CB   1 1 
       11  9719 1 1 15 LYS CD   C   4.026  -3.962 -12.305 1.00 . A A . 15 LYS CD   1 1 
       11  9720 1 1 15 LYS CE   C   4.449  -5.328 -11.760 1.00 . A A . 15 LYS CE   1 1 
       11  9721 1 1 15 LYS CG   C   2.944  -4.150 -13.371 1.00 . A A . 15 LYS CG   1 1 
       11  9722 1 1 15 LYS H    H   2.014  -3.578 -16.888 1.00 . A A . 15 LYS H    1 1 
       11  9723 1 1 15 LYS HA   H   0.691  -3.171 -14.255 1.00 . A A . 15 LYS HA   1 1 
       11  9724 1 1 15 LYS HB2  H   3.620  -2.838 -14.932 1.00 . A A . 15 LYS HB2  1 1 
       11  9725 1 1 15 LYS HB3  H   2.886  -2.014 -13.555 1.00 . A A . 15 LYS HB3  1 1 
       11  9726 1 1 15 LYS HD2  H   4.881  -3.468 -12.745 1.00 . A A . 15 LYS HD2  1 1 
       11  9727 1 1 15 LYS HD3  H   3.637  -3.360 -11.499 1.00 . A A . 15 LYS HD3  1 1 
       11  9728 1 1 15 LYS HE2  H   5.058  -5.205 -10.873 1.00 . A A . 15 LYS HE2  1 1 
       11  9729 1 1 15 LYS HE3  H   3.583  -5.932 -11.543 1.00 . A A . 15 LYS HE3  1 1 
       11  9730 1 1 15 LYS HG2  H   1.999  -4.360 -12.892 1.00 . A A . 15 LYS HG2  1 1 
       11  9731 1 1 15 LYS HG3  H   3.214  -4.975 -14.012 1.00 . A A . 15 LYS HG3  1 1 
       11  9732 1 1 15 LYS HZ1  H   5.859  -5.233 -13.289 1.00 . A A . 15 LYS HZ1  1 1 
       11  9733 1 1 15 LYS HZ2  H   4.598  -6.335 -13.575 1.00 . A A . 15 LYS HZ2  1 1 
       11  9734 1 1 15 LYS HZ3  H   5.830  -6.716 -12.468 1.00 . A A . 15 LYS HZ3  1 1 
       11  9735 1 1 15 LYS N    N   1.624  -3.855 -16.035 1.00 . A A . 15 LYS N    1 1 
       11  9736 1 1 15 LYS NZ   N   5.244  -5.949 -12.856 1.00 . A A . 15 LYS NZ   1 1 
       11  9737 1 1 15 LYS O    O   1.838  -1.033 -16.421 1.00 . A A . 15 LYS O    1 1 
       11  9738 1 1 16 PRO C    C   0.848   1.558 -14.968 1.00 . A A . 16 PRO C    1 1 
       11  9739 1 1 16 PRO CA   C  -0.197   0.523 -15.389 1.00 . A A . 16 PRO CA   1 1 
       11  9740 1 1 16 PRO CB   C  -1.526   0.769 -14.680 1.00 . A A . 16 PRO CB   1 1 
       11  9741 1 1 16 PRO CD   C  -0.636  -1.303 -13.818 1.00 . A A . 16 PRO CD   1 1 
       11  9742 1 1 16 PRO CG   C  -1.487  -0.109 -13.470 1.00 . A A . 16 PRO CG   1 1 
       11  9743 1 1 16 PRO HA   H  -0.341   0.540 -16.457 1.00 . A A . 16 PRO HA   1 1 
       11  9744 1 1 16 PRO HB2  H  -1.609   1.809 -14.392 1.00 . A A . 16 PRO HB2  1 1 
       11  9745 1 1 16 PRO HB3  H  -2.350   0.485 -15.316 1.00 . A A . 16 PRO HB3  1 1 
       11  9746 1 1 16 PRO HD2  H  -0.022  -1.588 -12.975 1.00 . A A . 16 PRO HD2  1 1 
       11  9747 1 1 16 PRO HD3  H  -1.252  -2.129 -14.137 1.00 . A A . 16 PRO HD3  1 1 
       11  9748 1 1 16 PRO HG2  H  -1.050   0.429 -12.640 1.00 . A A . 16 PRO HG2  1 1 
       11  9749 1 1 16 PRO HG3  H  -2.484  -0.435 -13.217 1.00 . A A . 16 PRO HG3  1 1 
       11  9750 1 1 16 PRO N    N   0.196  -0.833 -14.931 1.00 . A A . 16 PRO N    1 1 
       11  9751 1 1 16 PRO O    O   1.563   1.377 -14.001 1.00 . A A . 16 PRO O    1 1 
       11  9752 1 1 17 ILE C    C   1.274   5.069 -15.354 1.00 . A A . 17 ILE C    1 1 
       11  9753 1 1 17 ILE CA   C   1.941   3.691 -15.335 1.00 . A A . 17 ILE CA   1 1 
       11  9754 1 1 17 ILE CB   C   3.022   3.603 -16.414 1.00 . A A . 17 ILE CB   1 1 
       11  9755 1 1 17 ILE CD1  C   4.220   2.068 -17.981 1.00 . A A . 17 ILE CD1  1 1 
       11  9756 1 1 17 ILE CG1  C   3.313   2.136 -16.752 1.00 . A A . 17 ILE CG1  1 1 
       11  9757 1 1 17 ILE CG2  C   4.306   4.263 -15.909 1.00 . A A . 17 ILE CG2  1 1 
       11  9758 1 1 17 ILE H    H   0.358   2.766 -16.463 1.00 . A A . 17 ILE H    1 1 
       11  9759 1 1 17 ILE HA   H   2.371   3.493 -14.372 1.00 . A A . 17 ILE HA   1 1 
       11  9760 1 1 17 ILE HB   H   2.679   4.115 -17.296 1.00 . A A . 17 ILE HB   1 1 
       11  9761 1 1 17 ILE HD11 H   5.227   2.341 -17.700 1.00 . A A . 17 ILE HD11 1 1 
       11  9762 1 1 17 ILE HD12 H   3.858   2.754 -18.733 1.00 . A A . 17 ILE HD12 1 1 
       11  9763 1 1 17 ILE HD13 H   4.215   1.064 -18.377 1.00 . A A . 17 ILE HD13 1 1 
       11  9764 1 1 17 ILE HG12 H   3.804   1.664 -15.913 1.00 . A A . 17 ILE HG12 1 1 
       11  9765 1 1 17 ILE HG13 H   2.388   1.621 -16.962 1.00 . A A . 17 ILE HG13 1 1 
       11  9766 1 1 17 ILE HG21 H   4.223   4.447 -14.848 1.00 . A A . 17 ILE HG21 1 1 
       11  9767 1 1 17 ILE HG22 H   4.456   5.200 -16.426 1.00 . A A . 17 ILE HG22 1 1 
       11  9768 1 1 17 ILE HG23 H   5.145   3.610 -16.096 1.00 . A A . 17 ILE HG23 1 1 
       11  9769 1 1 17 ILE N    N   0.944   2.642 -15.688 1.00 . A A . 17 ILE N    1 1 
       11  9770 1 1 17 ILE O    O   0.073   5.182 -15.495 1.00 . A A . 17 ILE O    1 1 
       11  9771 1 1 18 TYR C    C   2.543   8.541 -15.294 1.00 . A A . 18 TYR C    1 1 
       11  9772 1 1 18 TYR CA   C   1.439   7.484 -15.230 1.00 . A A . 18 TYR CA   1 1 
       11  9773 1 1 18 TYR CB   C   0.666   7.592 -13.916 1.00 . A A . 18 TYR CB   1 1 
       11  9774 1 1 18 TYR CD1  C  -1.441   7.650 -15.302 1.00 . A A . 18 TYR CD1  1 1 
       11  9775 1 1 18 TYR CD2  C  -1.302   9.056 -13.331 1.00 . A A . 18 TYR CD2  1 1 
       11  9776 1 1 18 TYR CE1  C  -2.731   8.133 -15.555 1.00 . A A . 18 TYR CE1  1 1 
       11  9777 1 1 18 TYR CE2  C  -2.591   9.538 -13.584 1.00 . A A . 18 TYR CE2  1 1 
       11  9778 1 1 18 TYR CG   C  -0.726   8.112 -14.190 1.00 . A A . 18 TYR CG   1 1 
       11  9779 1 1 18 TYR CZ   C  -3.306   9.077 -14.696 1.00 . A A . 18 TYR CZ   1 1 
       11  9780 1 1 18 TYR H    H   3.004   6.008 -15.102 1.00 . A A . 18 TYR H    1 1 
       11  9781 1 1 18 TYR HA   H   0.766   7.590 -16.065 1.00 . A A . 18 TYR HA   1 1 
       11  9782 1 1 18 TYR HB2  H   0.601   6.617 -13.454 1.00 . A A . 18 TYR HB2  1 1 
       11  9783 1 1 18 TYR HB3  H   1.178   8.272 -13.251 1.00 . A A . 18 TYR HB3  1 1 
       11  9784 1 1 18 TYR HD1  H  -0.998   6.921 -15.966 1.00 . A A . 18 TYR HD1  1 1 
       11  9785 1 1 18 TYR HD2  H  -0.750   9.412 -12.474 1.00 . A A . 18 TYR HD2  1 1 
       11  9786 1 1 18 TYR HE1  H  -3.282   7.776 -16.413 1.00 . A A . 18 TYR HE1  1 1 
       11  9787 1 1 18 TYR HE2  H  -3.035  10.267 -12.922 1.00 . A A . 18 TYR HE2  1 1 
       11  9788 1 1 18 TYR HH   H  -5.077   9.503 -14.128 1.00 . A A . 18 TYR HH   1 1 
       11  9789 1 1 18 TYR N    N   2.038   6.117 -15.215 1.00 . A A . 18 TYR N    1 1 
       11  9790 1 1 18 TYR O    O   2.812   9.233 -14.332 1.00 . A A . 18 TYR O    1 1 
       11  9791 1 1 18 TYR OH   O  -4.578   9.552 -14.946 1.00 . A A . 18 TYR OH   1 1 
       11  9792 1 1 19 LYS C    C   4.239  10.329 -17.938 1.00 . A A . 19 LYS C    1 1 
       11  9793 1 1 19 LYS CA   C   4.273   9.687 -16.548 1.00 . A A . 19 LYS CA   1 1 
       11  9794 1 1 19 LYS CB   C   5.570   8.903 -16.351 1.00 . A A . 19 LYS CB   1 1 
       11  9795 1 1 19 LYS CD   C   6.886  10.509 -14.962 1.00 . A A . 19 LYS CD   1 1 
       11  9796 1 1 19 LYS CE   C   8.351  10.867 -14.700 1.00 . A A . 19 LYS CE   1 1 
       11  9797 1 1 19 LYS CG   C   6.756   9.870 -16.345 1.00 . A A . 19 LYS CG   1 1 
       11  9798 1 1 19 LYS H    H   2.955   8.105 -17.187 1.00 . A A . 19 LYS H    1 1 
       11  9799 1 1 19 LYS HA   H   4.176  10.439 -15.782 1.00 . A A . 19 LYS HA   1 1 
       11  9800 1 1 19 LYS HB2  H   5.531   8.373 -15.410 1.00 . A A . 19 LYS HB2  1 1 
       11  9801 1 1 19 LYS HB3  H   5.689   8.195 -17.158 1.00 . A A . 19 LYS HB3  1 1 
       11  9802 1 1 19 LYS HD2  H   6.283  11.405 -14.921 1.00 . A A . 19 LYS HD2  1 1 
       11  9803 1 1 19 LYS HD3  H   6.548   9.813 -14.209 1.00 . A A . 19 LYS HD3  1 1 
       11  9804 1 1 19 LYS HE2  H   8.889  10.001 -14.336 1.00 . A A . 19 LYS HE2  1 1 
       11  9805 1 1 19 LYS HE3  H   8.813  11.248 -15.598 1.00 . A A . 19 LYS HE3  1 1 
       11  9806 1 1 19 LYS HG2  H   7.662   9.330 -16.580 1.00 . A A . 19 LYS HG2  1 1 
       11  9807 1 1 19 LYS HG3  H   6.595  10.641 -17.083 1.00 . A A . 19 LYS HG3  1 1 
       11  9808 1 1 19 LYS HZ1  H   8.067  11.505 -12.740 1.00 . A A . 19 LYS HZ1  1 1 
       11  9809 1 1 19 LYS HZ2  H   7.587  12.635 -13.913 1.00 . A A . 19 LYS HZ2  1 1 
       11  9810 1 1 19 LYS HZ3  H   9.237  12.390 -13.591 1.00 . A A . 19 LYS HZ3  1 1 
       11  9811 1 1 19 LYS N    N   3.186   8.673 -16.423 1.00 . A A . 19 LYS N    1 1 
       11  9812 1 1 19 LYS NZ   N   8.307  11.929 -13.657 1.00 . A A . 19 LYS NZ   1 1 
       11  9813 1 1 19 LYS O    O   3.860   9.709 -18.911 1.00 . A A . 19 LYS O    1 1 
       11  9814 1 1 20 LYS C    C   4.914  13.747 -19.186 1.00 . A A . 20 LYS C    1 1 
       11  9815 1 1 20 LYS CA   C   4.631  12.253 -19.362 1.00 . A A . 20 LYS CA   1 1 
       11  9816 1 1 20 LYS CB   C   3.222  12.036 -19.919 1.00 . A A . 20 LYS CB   1 1 
       11  9817 1 1 20 LYS CD   C   2.038  11.508 -22.055 1.00 . A A . 20 LYS CD   1 1 
       11  9818 1 1 20 LYS CE   C   2.312  12.565 -23.129 1.00 . A A . 20 LYS CE   1 1 
       11  9819 1 1 20 LYS CG   C   3.309  11.267 -21.239 1.00 . A A . 20 LYS CG   1 1 
       11  9820 1 1 20 LYS H    H   4.941  12.051 -17.242 1.00 . A A . 20 LYS H    1 1 
       11  9821 1 1 20 LYS HA   H   5.360  11.805 -20.017 1.00 . A A . 20 LYS HA   1 1 
       11  9822 1 1 20 LYS HB2  H   2.638  11.470 -19.209 1.00 . A A . 20 LYS HB2  1 1 
       11  9823 1 1 20 LYS HB3  H   2.753  12.992 -20.093 1.00 . A A . 20 LYS HB3  1 1 
       11  9824 1 1 20 LYS HD2  H   1.732  10.585 -22.526 1.00 . A A . 20 LYS HD2  1 1 
       11  9825 1 1 20 LYS HD3  H   1.252  11.858 -21.403 1.00 . A A . 20 LYS HD3  1 1 
       11  9826 1 1 20 LYS HE2  H   3.317  12.952 -23.024 1.00 . A A . 20 LYS HE2  1 1 
       11  9827 1 1 20 LYS HE3  H   2.169  12.147 -24.113 1.00 . A A . 20 LYS HE3  1 1 
       11  9828 1 1 20 LYS HG2  H   4.168  11.608 -21.799 1.00 . A A . 20 LYS HG2  1 1 
       11  9829 1 1 20 LYS HG3  H   3.408  10.212 -21.035 1.00 . A A . 20 LYS HG3  1 1 
       11  9830 1 1 20 LYS HZ1  H   0.437  13.425 -23.400 1.00 . A A . 20 LYS HZ1  1 1 
       11  9831 1 1 20 LYS HZ2  H   1.693  14.550 -23.197 1.00 . A A . 20 LYS HZ2  1 1 
       11  9832 1 1 20 LYS HZ3  H   1.100  13.685 -21.861 1.00 . A A . 20 LYS HZ3  1 1 
       11  9833 1 1 20 LYS N    N   4.637  11.570 -18.037 1.00 . A A . 20 LYS N    1 1 
       11  9834 1 1 20 LYS NZ   N   1.310  13.636 -22.878 1.00 . A A . 20 LYS NZ   1 1 
       11  9835 1 1 20 LYS O    O   4.576  14.339 -18.180 1.00 . A A . 20 LYS O    1 1 
       11  9836 1 1 21 ALA C    C   6.332  16.359 -21.389 1.00 . A A . 21 ALA C    1 1 
       11  9837 1 1 21 ALA CA   C   5.837  15.817 -20.045 1.00 . A A . 21 ALA CA   1 1 
       11  9838 1 1 21 ALA CB   C   6.938  15.910 -18.989 1.00 . A A . 21 ALA CB   1 1 
       11  9839 1 1 21 ALA H    H   5.796  13.866 -20.961 1.00 . A A . 21 ALA H    1 1 
       11  9840 1 1 21 ALA HA   H   4.965  16.360 -19.717 1.00 . A A . 21 ALA HA   1 1 
       11  9841 1 1 21 ALA HB1  H   7.587  16.742 -19.219 1.00 . A A . 21 ALA HB1  1 1 
       11  9842 1 1 21 ALA HB2  H   7.513  14.996 -18.986 1.00 . A A . 21 ALA HB2  1 1 
       11  9843 1 1 21 ALA HB3  H   6.493  16.059 -18.017 1.00 . A A . 21 ALA HB3  1 1 
       11  9844 1 1 21 ALA N    N   5.532  14.361 -20.158 1.00 . A A . 21 ALA N    1 1 
       11  9845 1 1 21 ALA O    O   7.092  15.709 -22.079 1.00 . A A . 21 ALA O    1 1 
       11  9846 1 1 22 PRO C    C   7.732  18.669 -22.909 1.00 . A A . 22 PRO C    1 1 
       11  9847 1 1 22 PRO CA   C   6.280  18.187 -22.986 1.00 . A A . 22 PRO CA   1 1 
       11  9848 1 1 22 PRO CB   C   5.321  19.367 -23.104 1.00 . A A . 22 PRO CB   1 1 
       11  9849 1 1 22 PRO CD   C   4.968  18.378 -20.928 1.00 . A A . 22 PRO CD   1 1 
       11  9850 1 1 22 PRO CG   C   4.906  19.671 -21.699 1.00 . A A . 22 PRO CG   1 1 
       11  9851 1 1 22 PRO HA   H   6.144  17.513 -23.816 1.00 . A A . 22 PRO HA   1 1 
       11  9852 1 1 22 PRO HB2  H   5.825  20.217 -23.543 1.00 . A A . 22 PRO HB2  1 1 
       11  9853 1 1 22 PRO HB3  H   4.459  19.094 -23.692 1.00 . A A . 22 PRO HB3  1 1 
       11  9854 1 1 22 PRO HD2  H   5.361  18.549 -19.935 1.00 . A A . 22 PRO HD2  1 1 
       11  9855 1 1 22 PRO HD3  H   3.993  17.918 -20.879 1.00 . A A . 22 PRO HD3  1 1 
       11  9856 1 1 22 PRO HG2  H   5.581  20.395 -21.265 1.00 . A A . 22 PRO HG2  1 1 
       11  9857 1 1 22 PRO HG3  H   3.897  20.054 -21.686 1.00 . A A . 22 PRO HG3  1 1 
       11  9858 1 1 22 PRO N    N   5.882  17.540 -21.712 1.00 . A A . 22 PRO N    1 1 
       11  9859 1 1 22 PRO O    O   8.010  19.848 -23.001 1.00 . A A . 22 PRO O    1 1 
       11  9860 1 1 23 THR C    C  10.403  19.239 -23.709 1.00 . A A . 23 THR C    1 1 
       11  9861 1 1 23 THR CA   C  10.091  18.170 -22.656 1.00 . A A . 23 THR CA   1 1 
       11  9862 1 1 23 THR CB   C  10.881  16.892 -22.938 1.00 . A A . 23 THR CB   1 1 
       11  9863 1 1 23 THR CG2  C  10.731  16.510 -24.412 1.00 . A A . 23 THR CG2  1 1 
       11  9864 1 1 23 THR H    H   8.414  16.821 -22.667 1.00 . A A . 23 THR H    1 1 
       11  9865 1 1 23 THR HA   H  10.321  18.535 -21.669 1.00 . A A . 23 THR HA   1 1 
       11  9866 1 1 23 THR HB   H  10.502  16.091 -22.324 1.00 . A A . 23 THR HB   1 1 
       11  9867 1 1 23 THR HG1  H  12.312  17.451 -21.745 1.00 . A A . 23 THR HG1  1 1 
       11  9868 1 1 23 THR HG21 H   9.687  16.345 -24.636 1.00 . A A . 23 THR HG21 1 1 
       11  9869 1 1 23 THR HG22 H  11.289  15.608 -24.609 1.00 . A A . 23 THR HG22 1 1 
       11  9870 1 1 23 THR HG23 H  11.109  17.310 -25.031 1.00 . A A . 23 THR HG23 1 1 
       11  9871 1 1 23 THR N    N   8.659  17.765 -22.740 1.00 . A A . 23 THR N    1 1 
       11  9872 1 1 23 THR O    O   9.706  19.374 -24.694 1.00 . A A . 23 THR O    1 1 
       11  9873 1 1 23 THR OG1  O  12.253  17.110 -22.641 1.00 . A A . 23 THR OG1  1 1 
       11  9874 1 1 24 ASN C    C  10.708  22.123 -24.544 1.00 . A A . 24 ASN C    1 1 
       11  9875 1 1 24 ASN CA   C  11.802  21.053 -24.497 1.00 . A A . 24 ASN CA   1 1 
       11  9876 1 1 24 ASN CB   C  11.898  20.325 -25.838 1.00 . A A . 24 ASN CB   1 1 
       11  9877 1 1 24 ASN CG   C  13.029  20.932 -26.670 1.00 . A A . 24 ASN CG   1 1 
       11  9878 1 1 24 ASN H    H  11.996  19.871 -22.706 1.00 . A A . 24 ASN H    1 1 
       11  9879 1 1 24 ASN HA   H  12.754  21.497 -24.250 1.00 . A A . 24 ASN HA   1 1 
       11  9880 1 1 24 ASN HB2  H  12.100  19.277 -25.664 1.00 . A A . 24 ASN HB2  1 1 
       11  9881 1 1 24 ASN HB3  H  10.966  20.429 -26.372 1.00 . A A . 24 ASN HB3  1 1 
       11  9882 1 1 24 ASN HD21 H  12.601  22.799 -26.147 1.00 . A A . 24 ASN HD21 1 1 
       11  9883 1 1 24 ASN HD22 H  13.918  22.626 -27.203 1.00 . A A . 24 ASN HD22 1 1 
       11  9884 1 1 24 ASN N    N  11.447  19.996 -23.508 1.00 . A A . 24 ASN N    1 1 
       11  9885 1 1 24 ASN ND2  N  13.197  22.227 -26.673 1.00 . A A . 24 ASN ND2  1 1 
       11  9886 1 1 24 ASN O    O   9.537  21.823 -24.670 1.00 . A A . 24 ASN O    1 1 
       11  9887 1 1 24 ASN OD1  O  13.768  20.223 -27.323 1.00 . A A . 24 ASN OD1  1 1 
       11  9888 1 1 25 GLU C    C  10.735  25.806 -24.747 1.00 . A A . 25 GLU C    1 1 
       11  9889 1 1 25 GLU CA   C  10.060  24.458 -24.483 1.00 . A A . 25 GLU CA   1 1 
       11  9890 1 1 25 GLU CB   C   9.413  24.444 -23.098 1.00 . A A . 25 GLU CB   1 1 
       11  9891 1 1 25 GLU CD   C   7.680  26.108 -22.410 1.00 . A A . 25 GLU CD   1 1 
       11  9892 1 1 25 GLU CG   C   7.938  24.836 -23.218 1.00 . A A . 25 GLU CG   1 1 
       11  9893 1 1 25 GLU H    H  12.029  23.592 -24.342 1.00 . A A . 25 GLU H    1 1 
       11  9894 1 1 25 GLU HA   H   9.318  24.253 -25.238 1.00 . A A . 25 GLU HA   1 1 
       11  9895 1 1 25 GLU HB2  H   9.489  23.452 -22.675 1.00 . A A . 25 GLU HB2  1 1 
       11  9896 1 1 25 GLU HB3  H   9.919  25.148 -22.456 1.00 . A A . 25 GLU HB3  1 1 
       11  9897 1 1 25 GLU HG2  H   7.698  25.012 -24.257 1.00 . A A . 25 GLU HG2  1 1 
       11  9898 1 1 25 GLU HG3  H   7.321  24.037 -22.836 1.00 . A A . 25 GLU HG3  1 1 
       11  9899 1 1 25 GLU N    N  11.079  23.371 -24.444 1.00 . A A . 25 GLU N    1 1 
       11  9900 1 1 25 GLU O    O  11.914  25.876 -25.034 1.00 . A A . 25 GLU O    1 1 
       11  9901 1 1 25 GLU OE1  O   8.280  27.121 -22.729 1.00 . A A . 25 GLU OE1  1 1 
       11  9902 1 1 25 GLU OE2  O   6.887  26.047 -21.485 1.00 . A A . 25 GLU OE2  1 1 
       11  9903 1 1 26 PHE C    C   9.543  29.315 -24.702 1.00 . A A . 26 PHE C    1 1 
       11  9904 1 1 26 PHE CA   C  10.597  28.221 -24.896 1.00 . A A . 26 PHE CA   1 1 
       11  9905 1 1 26 PHE CB   C  11.069  28.185 -26.350 1.00 . A A . 26 PHE CB   1 1 
       11  9906 1 1 26 PHE CD1  C  12.030  30.495 -26.652 1.00 . A A . 26 PHE CD1  1 1 
       11  9907 1 1 26 PHE CD2  C  13.546  28.606 -26.551 1.00 . A A . 26 PHE CD2  1 1 
       11  9908 1 1 26 PHE CE1  C  13.117  31.361 -26.812 1.00 . A A . 26 PHE CE1  1 1 
       11  9909 1 1 26 PHE CE2  C  14.635  29.472 -26.711 1.00 . A A . 26 PHE CE2  1 1 
       11  9910 1 1 26 PHE CG   C  12.243  29.118 -26.521 1.00 . A A . 26 PHE CG   1 1 
       11  9911 1 1 26 PHE CZ   C  14.421  30.849 -26.841 1.00 . A A . 26 PHE CZ   1 1 
       11  9912 1 1 26 PHE H    H   9.048  26.801 -24.417 1.00 . A A . 26 PHE H    1 1 
       11  9913 1 1 26 PHE HA   H  11.437  28.385 -24.240 1.00 . A A . 26 PHE HA   1 1 
       11  9914 1 1 26 PHE HB2  H  11.369  27.178 -26.605 1.00 . A A . 26 PHE HB2  1 1 
       11  9915 1 1 26 PHE HB3  H  10.264  28.496 -26.998 1.00 . A A . 26 PHE HB3  1 1 
       11  9916 1 1 26 PHE HD1  H  11.024  30.890 -26.629 1.00 . A A . 26 PHE HD1  1 1 
       11  9917 1 1 26 PHE HD2  H  13.712  27.543 -26.451 1.00 . A A . 26 PHE HD2  1 1 
       11  9918 1 1 26 PHE HE1  H  12.953  32.423 -26.912 1.00 . A A . 26 PHE HE1  1 1 
       11  9919 1 1 26 PHE HE2  H  15.639  29.077 -26.734 1.00 . A A . 26 PHE HE2  1 1 
       11  9920 1 1 26 PHE HZ   H  15.261  31.517 -26.964 1.00 . A A . 26 PHE HZ   1 1 
       11  9921 1 1 26 PHE N    N   9.997  26.878 -24.650 1.00 . A A . 26 PHE N    1 1 
       11  9922 1 1 26 PHE O    O   8.357  29.070 -24.789 1.00 . A A . 26 PHE O    1 1 
       11  9923 1 1 27 TYR C    C   9.716  32.977 -24.218 1.00 . A A . 27 TYR C    1 1 
       11  9924 1 1 27 TYR CA   C   8.990  31.628 -24.238 1.00 . A A . 27 TYR CA   1 1 
       11  9925 1 1 27 TYR CB   C   8.345  31.347 -22.880 1.00 . A A . 27 TYR CB   1 1 
       11  9926 1 1 27 TYR CD1  C   6.496  32.966 -23.439 1.00 . A A . 27 TYR CD1  1 1 
       11  9927 1 1 27 TYR CD2  C   7.514  33.071 -21.240 1.00 . A A . 27 TYR CD2  1 1 
       11  9928 1 1 27 TYR CE1  C   5.646  34.025 -23.096 1.00 . A A . 27 TYR CE1  1 1 
       11  9929 1 1 27 TYR CE2  C   6.665  34.131 -20.898 1.00 . A A . 27 TYR CE2  1 1 
       11  9930 1 1 27 TYR CG   C   7.429  32.489 -22.511 1.00 . A A . 27 TYR CG   1 1 
       11  9931 1 1 27 TYR CZ   C   5.731  34.608 -21.826 1.00 . A A . 27 TYR CZ   1 1 
       11  9932 1 1 27 TYR H    H  10.930  30.698 -24.371 1.00 . A A . 27 TYR H    1 1 
       11  9933 1 1 27 TYR HA   H   8.240  31.615 -25.012 1.00 . A A . 27 TYR HA   1 1 
       11  9934 1 1 27 TYR HB2  H   7.774  30.431 -22.936 1.00 . A A . 27 TYR HB2  1 1 
       11  9935 1 1 27 TYR HB3  H   9.114  31.246 -22.129 1.00 . A A . 27 TYR HB3  1 1 
       11  9936 1 1 27 TYR HD1  H   6.430  32.516 -24.419 1.00 . A A . 27 TYR HD1  1 1 
       11  9937 1 1 27 TYR HD2  H   8.234  32.703 -20.524 1.00 . A A . 27 TYR HD2  1 1 
       11  9938 1 1 27 TYR HE1  H   4.927  34.393 -23.812 1.00 . A A . 27 TYR HE1  1 1 
       11  9939 1 1 27 TYR HE2  H   6.730  34.579 -19.918 1.00 . A A . 27 TYR HE2  1 1 
       11  9940 1 1 27 TYR HH   H   5.308  36.468 -21.777 1.00 . A A . 27 TYR HH   1 1 
       11  9941 1 1 27 TYR N    N   9.968  30.520 -24.437 1.00 . A A . 27 TYR N    1 1 
       11  9942 1 1 27 TYR O    O   9.265  33.926 -23.607 1.00 . A A . 27 TYR O    1 1 
       11  9943 1 1 27 TYR OH   O   4.894  35.652 -21.488 1.00 . A A . 27 TYR OH   1 1 
       11  9944 1 1 28 ALA C    C  12.014  34.740 -23.480 1.00 . A A . 28 ALA C    1 1 
       11  9945 1 1 28 ALA CA   C  11.588  34.356 -24.899 1.00 . A A . 28 ALA CA   1 1 
       11  9946 1 1 28 ALA CB   C  10.603  35.382 -25.460 1.00 . A A . 28 ALA CB   1 1 
       11  9947 1 1 28 ALA H    H  11.182  32.291 -25.367 1.00 . A A . 28 ALA H    1 1 
       11  9948 1 1 28 ALA HA   H  12.449  34.281 -25.544 1.00 . A A . 28 ALA HA   1 1 
       11  9949 1 1 28 ALA HB1  H  11.071  35.928 -26.266 1.00 . A A . 28 ALA HB1  1 1 
       11  9950 1 1 28 ALA HB2  H  10.317  36.071 -24.678 1.00 . A A . 28 ALA HB2  1 1 
       11  9951 1 1 28 ALA HB3  H   9.726  34.873 -25.831 1.00 . A A . 28 ALA HB3  1 1 
       11  9952 1 1 28 ALA N    N  10.836  33.069 -24.881 1.00 . A A . 28 ALA N    1 1 
       11  9953 1 1 28 ALA O    O  12.884  35.586 -23.352 1.00 . A A . 28 ALA O    1 1 
       11  9954 1 1 28 ALA OXT  O  11.464  34.181 -22.546 1.00 . A A . 28 ALA OXT  1 1 
       11  9955 2 1  1 ARG C    C   5.239 -21.712   7.399 1.00 . B B .  1 ARG C    1 1 
       11  9956 2 1  1 ARG CA   C   6.430 -20.959   7.997 1.00 . B B .  1 ARG CA   1 1 
       11  9957 2 1  1 ARG CB   C   7.291 -21.898   8.841 1.00 . B B .  1 ARG CB   1 1 
       11  9958 2 1  1 ARG CD   C   9.147 -21.933  10.515 1.00 . B B .  1 ARG CD   1 1 
       11  9959 2 1  1 ARG CG   C   8.506 -21.138   9.374 1.00 . B B .  1 ARG CG   1 1 
       11  9960 2 1  1 ARG CZ   C  11.421 -21.467  11.206 1.00 . B B .  1 ARG CZ   1 1 
       11  9961 2 1  1 ARG H1   H   6.592 -19.094   8.915 1.00 . B B .  1 ARG H1   1 1 
       11  9962 2 1  1 ARG H2   H   5.938 -20.304   9.913 1.00 . B B .  1 ARG H2   1 1 
       11  9963 2 1  1 ARG H3   H   4.994 -19.613   8.683 1.00 . B B .  1 ARG H3   1 1 
       11  9964 2 1  1 ARG HA   H   7.026 -20.514   7.217 1.00 . B B .  1 ARG HA   1 1 
       11  9965 2 1  1 ARG HB2  H   6.707 -22.274   9.670 1.00 . B B .  1 ARG HB2  1 1 
       11  9966 2 1  1 ARG HB3  H   7.625 -22.725   8.233 1.00 . B B .  1 ARG HB3  1 1 
       11  9967 2 1  1 ARG HD2  H   8.409 -22.163  11.271 1.00 . B B .  1 ARG HD2  1 1 
       11  9968 2 1  1 ARG HD3  H   9.595 -22.838  10.138 1.00 . B B .  1 ARG HD3  1 1 
       11  9969 2 1  1 ARG HE   H   9.970 -20.116  11.326 1.00 . B B .  1 ARG HE   1 1 
       11  9970 2 1  1 ARG HG2  H   9.225 -21.005   8.578 1.00 . B B .  1 ARG HG2  1 1 
       11  9971 2 1  1 ARG HG3  H   8.194 -20.173   9.743 1.00 . B B .  1 ARG HG3  1 1 
       11  9972 2 1  1 ARG HH11 H  10.883 -23.129  12.184 1.00 . B B .  1 ARG HH11 1 1 
       11  9973 2 1  1 ARG HH12 H  12.584 -22.928  11.926 1.00 . B B .  1 ARG HH12 1 1 
       11  9974 2 1  1 ARG HH21 H  12.243 -19.905  10.261 1.00 . B B .  1 ARG HH21 1 1 
       11  9975 2 1  1 ARG HH22 H  13.354 -21.103  10.838 1.00 . B B .  1 ARG HH22 1 1 
       11  9976 2 1  1 ARG N    N   5.952 -19.914   8.949 1.00 . B B .  1 ARG N    1 1 
       11  9977 2 1  1 ARG NE   N  10.197 -21.033  11.067 1.00 . B B .  1 ARG NE   1 1 
       11  9978 2 1  1 ARG NH1  N  11.647 -22.596  11.820 1.00 . B B .  1 ARG NH1  1 1 
       11  9979 2 1  1 ARG NH2  N  12.417 -20.770  10.731 1.00 . B B .  1 ARG NH2  1 1 
       11  9980 2 1  1 ARG O    O   4.517 -22.403   8.091 1.00 . B B .  1 ARG O    1 1 
       11  9981 2 1  2 MET C    C   4.399 -23.384   4.531 1.00 . B B .  2 MET C    1 1 
       11  9982 2 1  2 MET CA   C   3.884 -22.295   5.476 1.00 . B B .  2 MET CA   1 1 
       11  9983 2 1  2 MET CB   C   3.136 -21.216   4.694 1.00 . B B .  2 MET CB   1 1 
       11  9984 2 1  2 MET CE   C   1.695 -17.863   4.476 1.00 . B B .  2 MET CE   1 1 
       11  9985 2 1  2 MET CG   C   2.731 -20.086   5.642 1.00 . B B .  2 MET CG   1 1 
       11  9986 2 1  2 MET H    H   5.621 -21.025   5.576 1.00 . B B .  2 MET H    1 1 
       11  9987 2 1  2 MET HA   H   3.237 -22.722   6.226 1.00 . B B .  2 MET HA   1 1 
       11  9988 2 1  2 MET HB2  H   3.778 -20.823   3.918 1.00 . B B .  2 MET HB2  1 1 
       11  9989 2 1  2 MET HB3  H   2.251 -21.642   4.247 1.00 . B B .  2 MET HB3  1 1 
       11  9990 2 1  2 MET HE1  H   1.803 -16.840   4.145 1.00 . B B .  2 MET HE1  1 1 
       11  9991 2 1  2 MET HE2  H   1.015 -17.899   5.312 1.00 . B B .  2 MET HE2  1 1 
       11  9992 2 1  2 MET HE3  H   1.304 -18.469   3.671 1.00 . B B .  2 MET HE3  1 1 
       11  9993 2 1  2 MET HG2  H   1.655 -20.064   5.737 1.00 . B B .  2 MET HG2  1 1 
       11  9994 2 1  2 MET HG3  H   3.175 -20.254   6.613 1.00 . B B .  2 MET HG3  1 1 
       11  9995 2 1  2 MET N    N   5.028 -21.586   6.117 1.00 . B B .  2 MET N    1 1 
       11  9996 2 1  2 MET O    O   5.589 -23.582   4.387 1.00 . B B .  2 MET O    1 1 
       11  9997 2 1  2 MET SD   S   3.311 -18.504   4.979 1.00 . B B .  2 MET SD   1 1 
       11  9998 2 1  3 LYS C    C   2.757 -25.700   2.158 1.00 . B B .  3 LYS C    1 1 
       11  9999 2 1  3 LYS CA   C   3.953 -25.166   2.950 1.00 . B B .  3 LYS CA   1 1 
       11 10000 2 1  3 LYS CB   C   4.534 -26.258   3.847 1.00 . B B .  3 LYS CB   1 1 
       11 10001 2 1  3 LYS CD   C   4.094 -27.505   5.969 1.00 . B B .  3 LYS CD   1 1 
       11 10002 2 1  3 LYS CE   C   4.643 -26.479   6.963 1.00 . B B .  3 LYS CE   1 1 
       11 10003 2 1  3 LYS CG   C   3.445 -26.779   4.788 1.00 . B B .  3 LYS CG   1 1 
       11 10004 2 1  3 LYS H    H   2.557 -23.915   4.015 1.00 . B B .  3 LYS H    1 1 
       11 10005 2 1  3 LYS HA   H   4.714 -24.795   2.281 1.00 . B B .  3 LYS HA   1 1 
       11 10006 2 1  3 LYS HB2  H   4.899 -27.071   3.235 1.00 . B B .  3 LYS HB2  1 1 
       11 10007 2 1  3 LYS HB3  H   5.347 -25.852   4.430 1.00 . B B .  3 LYS HB3  1 1 
       11 10008 2 1  3 LYS HD2  H   3.357 -28.125   6.458 1.00 . B B .  3 LYS HD2  1 1 
       11 10009 2 1  3 LYS HD3  H   4.904 -28.124   5.609 1.00 . B B .  3 LYS HD3  1 1 
       11 10010 2 1  3 LYS HE2  H   5.711 -26.371   6.838 1.00 . B B .  3 LYS HE2  1 1 
       11 10011 2 1  3 LYS HE3  H   4.148 -25.529   6.833 1.00 . B B .  3 LYS HE3  1 1 
       11 10012 2 1  3 LYS HG2  H   2.860 -25.948   5.155 1.00 . B B .  3 LYS HG2  1 1 
       11 10013 2 1  3 LYS HG3  H   2.805 -27.464   4.255 1.00 . B B .  3 LYS HG3  1 1 
       11 10014 2 1  3 LYS HZ1  H   4.685 -26.399   9.041 1.00 . B B .  3 LYS HZ1  1 1 
       11 10015 2 1  3 LYS HZ2  H   4.780 -27.972   8.406 1.00 . B B .  3 LYS HZ2  1 1 
       11 10016 2 1  3 LYS HZ3  H   3.298 -27.140   8.407 1.00 . B B .  3 LYS HZ3  1 1 
       11 10017 2 1  3 LYS N    N   3.513 -24.092   3.886 1.00 . B B .  3 LYS N    1 1 
       11 10018 2 1  3 LYS NZ   N   4.328 -27.039   8.305 1.00 . B B .  3 LYS NZ   1 1 
       11 10019 2 1  3 LYS O    O   2.691 -26.868   1.827 1.00 . B B .  3 LYS O    1 1 
       11 10020 2 1  4 LYS C    C   0.080 -24.177   0.211 1.00 . B B .  4 LYS C    1 1 
       11 10021 2 1  4 LYS CA   C   0.622 -25.315   1.079 1.00 . B B .  4 LYS CA   1 1 
       11 10022 2 1  4 LYS CB   C  -0.406 -25.717   2.138 1.00 . B B .  4 LYS CB   1 1 
       11 10023 2 1  4 LYS CD   C  -0.901 -27.314   3.996 1.00 . B B .  4 LYS CD   1 1 
       11 10024 2 1  4 LYS CE   C  -0.466 -26.915   5.407 1.00 . B B .  4 LYS CE   1 1 
       11 10025 2 1  4 LYS CG   C   0.155 -26.859   2.987 1.00 . B B .  4 LYS CG   1 1 
       11 10026 2 1  4 LYS H    H   1.885 -23.918   2.125 1.00 . B B .  4 LYS H    1 1 
       11 10027 2 1  4 LYS HA   H   0.874 -26.169   0.469 1.00 . B B .  4 LYS HA   1 1 
       11 10028 2 1  4 LYS HB2  H  -0.619 -24.867   2.772 1.00 . B B .  4 LYS HB2  1 1 
       11 10029 2 1  4 LYS HB3  H  -1.314 -26.043   1.655 1.00 . B B .  4 LYS HB3  1 1 
       11 10030 2 1  4 LYS HD2  H  -1.847 -26.844   3.762 1.00 . B B .  4 LYS HD2  1 1 
       11 10031 2 1  4 LYS HD3  H  -1.010 -28.386   3.944 1.00 . B B .  4 LYS HD3  1 1 
       11 10032 2 1  4 LYS HE2  H   0.481 -26.394   5.374 1.00 . B B .  4 LYS HE2  1 1 
       11 10033 2 1  4 LYS HE3  H  -1.220 -26.300   5.874 1.00 . B B .  4 LYS HE3  1 1 
       11 10034 2 1  4 LYS HG2  H   0.422 -27.687   2.346 1.00 . B B .  4 LYS HG2  1 1 
       11 10035 2 1  4 LYS HG3  H   1.032 -26.517   3.517 1.00 . B B .  4 LYS HG3  1 1 
       11 10036 2 1  4 LYS HZ1  H  -0.088 -28.961   5.476 1.00 . B B .  4 LYS HZ1  1 1 
       11 10037 2 1  4 LYS HZ2  H  -1.228 -28.427   6.618 1.00 . B B .  4 LYS HZ2  1 1 
       11 10038 2 1  4 LYS HZ3  H   0.426 -28.116   6.855 1.00 . B B .  4 LYS HZ3  1 1 
       11 10039 2 1  4 LYS N    N   1.812 -24.855   1.849 1.00 . B B .  4 LYS N    1 1 
       11 10040 2 1  4 LYS NZ   N  -0.329 -28.202   6.145 1.00 . B B .  4 LYS NZ   1 1 
       11 10041 2 1  4 LYS O    O   0.684 -23.129   0.102 1.00 . B B .  4 LYS O    1 1 
       11 10042 2 1  5 LYS C    C  -0.553 -22.587  -2.058 1.00 . B B .  5 LYS C    1 1 
       11 10043 2 1  5 LYS CA   C  -1.648 -23.316  -1.273 1.00 . B B .  5 LYS CA   1 1 
       11 10044 2 1  5 LYS CB   C  -2.352 -22.360  -0.308 1.00 . B B .  5 LYS CB   1 1 
       11 10045 2 1  5 LYS CD   C  -1.995 -20.395   1.195 1.00 . B B .  5 LYS CD   1 1 
       11 10046 2 1  5 LYS CE   C  -2.506 -20.858   2.561 1.00 . B B .  5 LYS CE   1 1 
       11 10047 2 1  5 LYS CG   C  -1.311 -21.563   0.482 1.00 . B B .  5 LYS CG   1 1 
       11 10048 2 1  5 LYS H    H  -1.520 -25.236  -0.301 1.00 . B B .  5 LYS H    1 1 
       11 10049 2 1  5 LYS HA   H  -2.369 -23.746  -1.952 1.00 . B B .  5 LYS HA   1 1 
       11 10050 2 1  5 LYS HB2  H  -2.976 -21.679  -0.869 1.00 . B B .  5 LYS HB2  1 1 
       11 10051 2 1  5 LYS HB3  H  -2.963 -22.926   0.378 1.00 . B B .  5 LYS HB3  1 1 
       11 10052 2 1  5 LYS HD2  H  -1.287 -19.590   1.328 1.00 . B B .  5 LYS HD2  1 1 
       11 10053 2 1  5 LYS HD3  H  -2.828 -20.048   0.601 1.00 . B B .  5 LYS HD3  1 1 
       11 10054 2 1  5 LYS HE2  H  -3.459 -20.397   2.780 1.00 . B B .  5 LYS HE2  1 1 
       11 10055 2 1  5 LYS HE3  H  -2.591 -21.933   2.587 1.00 . B B .  5 LYS HE3  1 1 
       11 10056 2 1  5 LYS HG2  H  -0.844 -22.207   1.213 1.00 . B B .  5 LYS HG2  1 1 
       11 10057 2 1  5 LYS HG3  H  -0.560 -21.180  -0.193 1.00 . B B .  5 LYS HG3  1 1 
       11 10058 2 1  5 LYS HZ1  H  -0.552 -20.820   3.278 1.00 . B B .  5 LYS HZ1  1 1 
       11 10059 2 1  5 LYS HZ2  H  -1.738 -20.710   4.490 1.00 . B B .  5 LYS HZ2  1 1 
       11 10060 2 1  5 LYS HZ3  H  -1.399 -19.368   3.503 1.00 . B B .  5 LYS HZ3  1 1 
       11 10061 2 1  5 LYS N    N  -1.055 -24.380  -0.407 1.00 . B B .  5 LYS N    1 1 
       11 10062 2 1  5 LYS NZ   N  -1.471 -20.404   3.531 1.00 . B B .  5 LYS NZ   1 1 
       11 10063 2 1  5 LYS O    O   0.541 -23.089  -2.229 1.00 . B B .  5 LYS O    1 1 
       11 10064 2 1  6 ASP C    C  -0.436 -19.390  -3.920 1.00 . B B .  6 ASP C    1 1 
       11 10065 2 1  6 ASP CA   C   0.188 -20.647  -3.306 1.00 . B B .  6 ASP CA   1 1 
       11 10066 2 1  6 ASP CB   C   0.648 -21.607  -4.404 1.00 . B B .  6 ASP CB   1 1 
       11 10067 2 1  6 ASP CG   C   2.051 -22.121  -4.076 1.00 . B B .  6 ASP CG   1 1 
       11 10068 2 1  6 ASP H    H  -1.725 -21.018  -2.385 1.00 . B B .  6 ASP H    1 1 
       11 10069 2 1  6 ASP HA   H   1.020 -20.385  -2.673 1.00 . B B .  6 ASP HA   1 1 
       11 10070 2 1  6 ASP HB2  H  -0.037 -22.440  -4.464 1.00 . B B .  6 ASP HB2  1 1 
       11 10071 2 1  6 ASP HB3  H   0.670 -21.088  -5.350 1.00 . B B .  6 ASP HB3  1 1 
       11 10072 2 1  6 ASP N    N  -0.837 -21.406  -2.535 1.00 . B B .  6 ASP N    1 1 
       11 10073 2 1  6 ASP O    O  -1.561 -19.037  -3.627 1.00 . B B .  6 ASP O    1 1 
       11 10074 2 1  6 ASP OD1  O   2.475 -21.949  -2.945 1.00 . B B .  6 ASP OD1  1 1 
       11 10075 2 1  6 ASP OD2  O   2.677 -22.681  -4.961 1.00 . B B .  6 ASP OD2  1 1 
       11 10076 2 1  7 GLU C    C  -1.605 -17.783  -6.075 1.00 . B B .  7 GLU C    1 1 
       11 10077 2 1  7 GLU CA   C  -0.266 -17.478  -5.398 1.00 . B B .  7 GLU CA   1 1 
       11 10078 2 1  7 GLU CB   C   0.777 -17.063  -6.437 1.00 . B B .  7 GLU CB   1 1 
       11 10079 2 1  7 GLU CD   C   3.079 -16.101  -6.586 1.00 . B B .  7 GLU CD   1 1 
       11 10080 2 1  7 GLU CG   C   2.162 -17.027  -5.785 1.00 . B B .  7 GLU CG   1 1 
       11 10081 2 1  7 GLU H    H   1.193 -19.012  -4.991 1.00 . B B .  7 GLU H    1 1 
       11 10082 2 1  7 GLU HA   H  -0.384 -16.698  -4.663 1.00 . B B .  7 GLU HA   1 1 
       11 10083 2 1  7 GLU HB2  H   0.779 -17.776  -7.250 1.00 . B B .  7 GLU HB2  1 1 
       11 10084 2 1  7 GLU HB3  H   0.536 -16.082  -6.819 1.00 . B B .  7 GLU HB3  1 1 
       11 10085 2 1  7 GLU HG2  H   2.073 -16.661  -4.773 1.00 . B B .  7 GLU HG2  1 1 
       11 10086 2 1  7 GLU HG3  H   2.579 -18.022  -5.773 1.00 . B B .  7 GLU HG3  1 1 
       11 10087 2 1  7 GLU N    N   0.287 -18.711  -4.768 1.00 . B B .  7 GLU N    1 1 
       11 10088 2 1  7 GLU O    O  -2.157 -18.855  -5.922 1.00 . B B .  7 GLU O    1 1 
       11 10089 2 1  7 GLU OE1  O   2.565 -15.192  -7.217 1.00 . B B .  7 GLU OE1  1 1 
       11 10090 2 1  7 GLU OE2  O   4.279 -16.316  -6.554 1.00 . B B .  7 GLU OE2  1 1 
       11 10091 2 1  8 GLY C    C  -3.187 -17.796  -8.840 1.00 . B B .  8 GLY C    1 1 
       11 10092 2 1  8 GLY CA   C  -3.433 -17.089  -7.506 1.00 . B B .  8 GLY CA   1 1 
       11 10093 2 1  8 GLY H    H  -1.668 -15.994  -6.931 1.00 . B B .  8 GLY H    1 1 
       11 10094 2 1  8 GLY HA2  H  -4.060 -17.706  -6.879 1.00 . B B .  8 GLY HA2  1 1 
       11 10095 2 1  8 GLY HA3  H  -3.922 -16.145  -7.688 1.00 . B B .  8 GLY HA3  1 1 
       11 10096 2 1  8 GLY N    N  -2.130 -16.850  -6.821 1.00 . B B .  8 GLY N    1 1 
       11 10097 2 1  8 GLY O    O  -3.058 -19.003  -8.899 1.00 . B B .  8 GLY O    1 1 
       11 10098 2 1  9 SER C    C  -2.603 -16.606 -12.291 1.00 . B B .  9 SER C    1 1 
       11 10099 2 1  9 SER CA   C  -2.879 -17.682 -11.238 1.00 . B B .  9 SER CA   1 1 
       11 10100 2 1  9 SER CB   C  -4.169 -18.434 -11.563 1.00 . B B .  9 SER CB   1 1 
       11 10101 2 1  9 SER H    H  -3.221 -16.086  -9.843 1.00 . B B .  9 SER H    1 1 
       11 10102 2 1  9 SER HA   H  -2.057 -18.370 -11.179 1.00 . B B .  9 SER HA   1 1 
       11 10103 2 1  9 SER HB2  H  -4.991 -17.992 -11.023 1.00 . B B .  9 SER HB2  1 1 
       11 10104 2 1  9 SER HB3  H  -4.364 -18.369 -12.625 1.00 . B B .  9 SER HB3  1 1 
       11 10105 2 1  9 SER HG   H  -4.434 -19.897 -10.307 1.00 . B B .  9 SER HG   1 1 
       11 10106 2 1  9 SER N    N  -3.118 -17.054  -9.911 1.00 . B B .  9 SER N    1 1 
       11 10107 2 1  9 SER O    O  -1.471 -16.229 -12.524 1.00 . B B .  9 SER O    1 1 
       11 10108 2 1  9 SER OG   O  -4.032 -19.793 -11.173 1.00 . B B .  9 SER OG   1 1 
       11 10109 2 1 10 TYR C    C  -2.384 -14.040 -13.502 1.00 . B B . 10 TYR C    1 1 
       11 10110 2 1 10 TYR CA   C  -3.427 -15.060 -13.970 1.00 . B B . 10 TYR CA   1 1 
       11 10111 2 1 10 TYR CB   C  -4.797 -14.399 -14.140 1.00 . B B . 10 TYR CB   1 1 
       11 10112 2 1 10 TYR CD1  C  -5.658 -14.338 -11.768 1.00 . B B . 10 TYR CD1  1 1 
       11 10113 2 1 10 TYR CD2  C  -5.017 -12.254 -12.830 1.00 . B B . 10 TYR CD2  1 1 
       11 10114 2 1 10 TYR CE1  C  -6.000 -13.639 -10.605 1.00 . B B . 10 TYR CE1  1 1 
       11 10115 2 1 10 TYR CE2  C  -5.360 -11.556 -11.667 1.00 . B B . 10 TYR CE2  1 1 
       11 10116 2 1 10 TYR CG   C  -5.165 -13.646 -12.882 1.00 . B B . 10 TYR CG   1 1 
       11 10117 2 1 10 TYR CZ   C  -5.851 -12.248 -10.554 1.00 . B B . 10 TYR CZ   1 1 
       11 10118 2 1 10 TYR H    H  -4.531 -16.431 -12.727 1.00 . B B . 10 TYR H    1 1 
       11 10119 2 1 10 TYR HA   H  -3.119 -15.509 -14.901 1.00 . B B . 10 TYR HA   1 1 
       11 10120 2 1 10 TYR HB2  H  -4.763 -13.711 -14.972 1.00 . B B . 10 TYR HB2  1 1 
       11 10121 2 1 10 TYR HB3  H  -5.540 -15.157 -14.334 1.00 . B B . 10 TYR HB3  1 1 
       11 10122 2 1 10 TYR HD1  H  -5.775 -15.410 -11.807 1.00 . B B . 10 TYR HD1  1 1 
       11 10123 2 1 10 TYR HD2  H  -4.638 -11.720 -13.689 1.00 . B B . 10 TYR HD2  1 1 
       11 10124 2 1 10 TYR HE1  H  -6.379 -14.173  -9.745 1.00 . B B . 10 TYR HE1  1 1 
       11 10125 2 1 10 TYR HE2  H  -5.245 -10.483 -11.627 1.00 . B B . 10 TYR HE2  1 1 
       11 10126 2 1 10 TYR HH   H  -6.956 -11.988  -9.019 1.00 . B B . 10 TYR HH   1 1 
       11 10127 2 1 10 TYR N    N  -3.628 -16.110 -12.929 1.00 . B B . 10 TYR N    1 1 
       11 10128 2 1 10 TYR O    O  -2.646 -13.210 -12.653 1.00 . B B . 10 TYR O    1 1 
       11 10129 2 1 10 TYR OH   O  -6.188 -11.560  -9.407 1.00 . B B . 10 TYR OH   1 1 
       11 10130 2 1 11 ASP C    C  -0.406 -11.759 -14.243 1.00 . B B . 11 ASP C    1 1 
       11 10131 2 1 11 ASP CA   C  -0.140 -13.138 -13.634 1.00 . B B . 11 ASP CA   1 1 
       11 10132 2 1 11 ASP CB   C   1.161 -13.725 -14.181 1.00 . B B . 11 ASP CB   1 1 
       11 10133 2 1 11 ASP CG   C   1.188 -13.576 -15.703 1.00 . B B . 11 ASP CG   1 1 
       11 10134 2 1 11 ASP H    H  -1.004 -14.774 -14.722 1.00 . B B . 11 ASP H    1 1 
       11 10135 2 1 11 ASP HA   H  -0.092 -13.076 -12.562 1.00 . B B . 11 ASP HA   1 1 
       11 10136 2 1 11 ASP HB2  H   2.002 -13.199 -13.752 1.00 . B B . 11 ASP HB2  1 1 
       11 10137 2 1 11 ASP HB3  H   1.221 -14.772 -13.923 1.00 . B B . 11 ASP HB3  1 1 
       11 10138 2 1 11 ASP N    N  -1.199 -14.098 -14.045 1.00 . B B . 11 ASP N    1 1 
       11 10139 2 1 11 ASP O    O  -1.537 -11.329 -14.361 1.00 . B B . 11 ASP O    1 1 
       11 10140 2 1 11 ASP OD1  O   0.124 -13.448 -16.285 1.00 . B B . 11 ASP OD1  1 1 
       11 10141 2 1 11 ASP OD2  O   2.273 -13.591 -16.262 1.00 . B B . 11 ASP OD2  1 1 
       11 10142 2 1 12 LEU C    C  -0.440  -8.845 -14.328 1.00 . B B . 12 LEU C    1 1 
       11 10143 2 1 12 LEU CA   C   0.435  -9.713 -15.236 1.00 . B B . 12 LEU CA   1 1 
       11 10144 2 1 12 LEU CB   C  -0.269  -9.973 -16.568 1.00 . B B . 12 LEU CB   1 1 
       11 10145 2 1 12 LEU CD1  C   0.072 -10.709 -18.931 1.00 . B B . 12 LEU CD1  1 1 
       11 10146 2 1 12 LEU CD2  C   1.991  -9.802 -17.617 1.00 . B B . 12 LEU CD2  1 1 
       11 10147 2 1 12 LEU CG   C   0.708 -10.632 -17.542 1.00 . B B . 12 LEU CG   1 1 
       11 10148 2 1 12 LEU H    H   1.530 -11.429 -14.529 1.00 . B B . 12 LEU H    1 1 
       11 10149 2 1 12 LEU HA   H   1.388  -9.238 -15.409 1.00 . B B . 12 LEU HA   1 1 
       11 10150 2 1 12 LEU HB2  H  -1.114 -10.626 -16.407 1.00 . B B . 12 LEU HB2  1 1 
       11 10151 2 1 12 LEU HB3  H  -0.611  -9.036 -16.983 1.00 . B B . 12 LEU HB3  1 1 
       11 10152 2 1 12 LEU HD11 H   0.220  -9.773 -19.448 1.00 . B B . 12 LEU HD11 1 1 
       11 10153 2 1 12 LEU HD12 H  -0.987 -10.901 -18.832 1.00 . B B . 12 LEU HD12 1 1 
       11 10154 2 1 12 LEU HD13 H   0.531 -11.508 -19.494 1.00 . B B . 12 LEU HD13 1 1 
       11 10155 2 1 12 LEU HD21 H   1.814  -8.827 -17.187 1.00 . B B . 12 LEU HD21 1 1 
       11 10156 2 1 12 LEU HD22 H   2.290  -9.692 -18.649 1.00 . B B . 12 LEU HD22 1 1 
       11 10157 2 1 12 LEU HD23 H   2.775 -10.300 -17.066 1.00 . B B . 12 LEU HD23 1 1 
       11 10158 2 1 12 LEU HG   H   0.941 -11.629 -17.198 1.00 . B B . 12 LEU HG   1 1 
       11 10159 2 1 12 LEU N    N   0.627 -11.063 -14.632 1.00 . B B . 12 LEU N    1 1 
       11 10160 2 1 12 LEU O    O  -0.974  -9.305 -13.339 1.00 . B B . 12 LEU O    1 1 
       11 10161 2 1 13 GLY C    C  -2.623  -6.197 -14.631 1.00 . B B . 13 GLY C    1 1 
       11 10162 2 1 13 GLY CA   C  -1.429  -6.694 -13.815 1.00 . B B . 13 GLY CA   1 1 
       11 10163 2 1 13 GLY H    H  -0.149  -7.239 -15.460 1.00 . B B . 13 GLY H    1 1 
       11 10164 2 1 13 GLY HA2  H  -1.783  -7.238 -12.951 1.00 . B B . 13 GLY HA2  1 1 
       11 10165 2 1 13 GLY HA3  H  -0.841  -5.848 -13.492 1.00 . B B . 13 GLY HA3  1 1 
       11 10166 2 1 13 GLY N    N  -0.590  -7.591 -14.658 1.00 . B B . 13 GLY N    1 1 
       11 10167 2 1 13 GLY O    O  -3.761  -6.499 -14.331 1.00 . B B . 13 GLY O    1 1 
       11 10168 2 1 14 LYS C    C  -2.955  -4.273 -17.775 1.00 . B B . 14 LYS C    1 1 
       11 10169 2 1 14 LYS CA   C  -3.497  -4.925 -16.499 1.00 . B B . 14 LYS CA   1 1 
       11 10170 2 1 14 LYS CB   C  -4.210  -3.896 -15.620 1.00 . B B . 14 LYS CB   1 1 
       11 10171 2 1 14 LYS CD   C  -5.111  -4.526 -13.375 1.00 . B B . 14 LYS CD   1 1 
       11 10172 2 1 14 LYS CE   C  -5.951  -5.601 -12.682 1.00 . B B . 14 LYS CE   1 1 
       11 10173 2 1 14 LYS CG   C  -5.369  -4.568 -14.882 1.00 . B B . 14 LYS CG   1 1 
       11 10174 2 1 14 LYS H    H  -1.451  -5.208 -15.892 1.00 . B B . 14 LYS H    1 1 
       11 10175 2 1 14 LYS HA   H  -4.170  -5.722 -16.748 1.00 . B B . 14 LYS HA   1 1 
       11 10176 2 1 14 LYS HB2  H  -3.511  -3.491 -14.900 1.00 . B B . 14 LYS HB2  1 1 
       11 10177 2 1 14 LYS HB3  H  -4.594  -3.098 -16.237 1.00 . B B . 14 LYS HB3  1 1 
       11 10178 2 1 14 LYS HD2  H  -4.062  -4.708 -13.185 1.00 . B B . 14 LYS HD2  1 1 
       11 10179 2 1 14 LYS HD3  H  -5.384  -3.554 -12.991 1.00 . B B . 14 LYS HD3  1 1 
       11 10180 2 1 14 LYS HE2  H  -6.665  -5.143 -12.011 1.00 . B B . 14 LYS HE2  1 1 
       11 10181 2 1 14 LYS HE3  H  -6.456  -6.212 -13.412 1.00 . B B . 14 LYS HE3  1 1 
       11 10182 2 1 14 LYS HG2  H  -6.288  -4.047 -15.106 1.00 . B B . 14 LYS HG2  1 1 
       11 10183 2 1 14 LYS HG3  H  -5.452  -5.596 -15.202 1.00 . B B . 14 LYS HG3  1 1 
       11 10184 2 1 14 LYS HZ1  H  -4.247  -6.790 -12.568 1.00 . B B . 14 LYS HZ1  1 1 
       11 10185 2 1 14 LYS HZ2  H  -5.465  -7.215 -11.462 1.00 . B B . 14 LYS HZ2  1 1 
       11 10186 2 1 14 LYS HZ3  H  -4.514  -5.834 -11.194 1.00 . B B . 14 LYS HZ3  1 1 
       11 10187 2 1 14 LYS N    N  -2.374  -5.438 -15.664 1.00 . B B . 14 LYS N    1 1 
       11 10188 2 1 14 LYS NZ   N  -4.969  -6.421 -11.919 1.00 . B B . 14 LYS NZ   1 1 
       11 10189 2 1 14 LYS O    O  -2.697  -4.936 -18.760 1.00 . B B . 14 LYS O    1 1 
       11 10190 2 1 15 LYS C    C  -1.385  -1.098 -18.573 1.00 . B B . 15 LYS C    1 1 
       11 10191 2 1 15 LYS CA   C  -2.255  -2.291 -18.981 1.00 . B B . 15 LYS CA   1 1 
       11 10192 2 1 15 LYS CB   C  -3.498  -1.816 -19.734 1.00 . B B . 15 LYS CB   1 1 
       11 10193 2 1 15 LYS CD   C  -5.101  -2.511 -21.520 1.00 . B B . 15 LYS CD   1 1 
       11 10194 2 1 15 LYS CE   C  -6.078  -3.624 -21.907 1.00 . B B . 15 LYS CE   1 1 
       11 10195 2 1 15 LYS CG   C  -4.173  -3.011 -20.410 1.00 . B B . 15 LYS CG   1 1 
       11 10196 2 1 15 LYS H    H  -2.994  -2.465 -16.965 1.00 . B B . 15 LYS H    1 1 
       11 10197 2 1 15 LYS HA   H  -1.694  -2.979 -19.591 1.00 . B B . 15 LYS HA   1 1 
       11 10198 2 1 15 LYS HB2  H  -4.187  -1.358 -19.039 1.00 . B B . 15 LYS HB2  1 1 
       11 10199 2 1 15 LYS HB3  H  -3.210  -1.095 -20.485 1.00 . B B . 15 LYS HB3  1 1 
       11 10200 2 1 15 LYS HD2  H  -5.654  -1.652 -21.167 1.00 . B B . 15 LYS HD2  1 1 
       11 10201 2 1 15 LYS HD3  H  -4.516  -2.233 -22.382 1.00 . B B . 15 LYS HD3  1 1 
       11 10202 2 1 15 LYS HE2  H  -6.601  -3.364 -22.818 1.00 . B B . 15 LYS HE2  1 1 
       11 10203 2 1 15 LYS HE3  H  -5.555  -4.560 -22.026 1.00 . B B . 15 LYS HE3  1 1 
       11 10204 2 1 15 LYS HG2  H  -3.418  -3.657 -20.835 1.00 . B B . 15 LYS HG2  1 1 
       11 10205 2 1 15 LYS HG3  H  -4.750  -3.559 -19.681 1.00 . B B . 15 LYS HG3  1 1 
       11 10206 2 1 15 LYS HZ1  H  -7.272  -2.756 -20.440 1.00 . B B . 15 LYS HZ1  1 1 
       11 10207 2 1 15 LYS HZ2  H  -6.591  -4.247 -19.988 1.00 . B B . 15 LYS HZ2  1 1 
       11 10208 2 1 15 LYS HZ3  H  -7.896  -4.200 -21.074 1.00 . B B . 15 LYS HZ3  1 1 
       11 10209 2 1 15 LYS N    N  -2.780  -2.982 -17.767 1.00 . B B . 15 LYS N    1 1 
       11 10210 2 1 15 LYS NZ   N  -7.031  -3.713 -20.765 1.00 . B B . 15 LYS NZ   1 1 
       11 10211 2 1 15 LYS O    O  -1.767  -0.311 -17.731 1.00 . B B . 15 LYS O    1 1 
       11 10212 2 1 16 PRO C    C   0.186   1.419 -19.460 1.00 . B B . 16 PRO C    1 1 
       11 10213 2 1 16 PRO CA   C   0.706   0.098 -18.889 1.00 . B B . 16 PRO CA   1 1 
       11 10214 2 1 16 PRO CB   C   1.994  -0.330 -19.586 1.00 . B B . 16 PRO CB   1 1 
       11 10215 2 1 16 PRO CD   C   0.288  -1.917 -20.215 1.00 . B B . 16 PRO CD   1 1 
       11 10216 2 1 16 PRO CG   C   1.554  -1.248 -20.681 1.00 . B B . 16 PRO CG   1 1 
       11 10217 2 1 16 PRO HA   H   0.872   0.182 -17.827 1.00 . B B . 16 PRO HA   1 1 
       11 10218 2 1 16 PRO HB2  H   2.503   0.533 -19.996 1.00 . B B . 16 PRO HB2  1 1 
       11 10219 2 1 16 PRO HB3  H   2.637  -0.857 -18.899 1.00 . B B . 16 PRO HB3  1 1 
       11 10220 2 1 16 PRO HD2  H  -0.412  -2.015 -21.034 1.00 . B B . 16 PRO HD2  1 1 
       11 10221 2 1 16 PRO HD3  H   0.504  -2.881 -19.781 1.00 . B B . 16 PRO HD3  1 1 
       11 10222 2 1 16 PRO HG2  H   1.365  -0.682 -21.583 1.00 . B B . 16 PRO HG2  1 1 
       11 10223 2 1 16 PRO HG3  H   2.312  -1.994 -20.866 1.00 . B B . 16 PRO HG3  1 1 
       11 10224 2 1 16 PRO N    N  -0.236  -1.008 -19.189 1.00 . B B . 16 PRO N    1 1 
       11 10225 2 1 16 PRO O    O  -0.563   1.442 -20.417 1.00 . B B . 16 PRO O    1 1 
       11 10226 2 1 17 ILE C    C   1.300   4.797 -19.514 1.00 . B B . 17 ILE C    1 1 
       11 10227 2 1 17 ILE CA   C   0.111   3.841 -19.384 1.00 . B B . 17 ILE CA   1 1 
       11 10228 2 1 17 ILE CB   C  -0.875   4.350 -18.332 1.00 . B B . 17 ILE CB   1 1 
       11 10229 2 1 17 ILE CD1  C  -2.568   3.671 -16.624 1.00 . B B . 17 ILE CD1  1 1 
       11 10230 2 1 17 ILE CG1  C  -1.751   3.198 -17.827 1.00 . B B . 17 ILE CG1  1 1 
       11 10231 2 1 17 ILE CG2  C  -1.772   5.426 -18.947 1.00 . B B . 17 ILE CG2  1 1 
       11 10232 2 1 17 ILE H    H   1.183   2.477 -18.110 1.00 . B B . 17 ILE H    1 1 
       11 10233 2 1 17 ILE HA   H  -0.388   3.729 -20.328 1.00 . B B . 17 ILE HA   1 1 
       11 10234 2 1 17 ILE HB   H  -0.324   4.773 -17.510 1.00 . B B . 17 ILE HB   1 1 
       11 10235 2 1 17 ILE HD11 H  -3.373   4.308 -16.962 1.00 . B B . 17 ILE HD11 1 1 
       11 10236 2 1 17 ILE HD12 H  -1.930   4.225 -15.950 1.00 . B B . 17 ILE HD12 1 1 
       11 10237 2 1 17 ILE HD13 H  -2.979   2.816 -16.109 1.00 . B B . 17 ILE HD13 1 1 
       11 10238 2 1 17 ILE HG12 H  -2.419   2.882 -18.616 1.00 . B B . 17 ILE HG12 1 1 
       11 10239 2 1 17 ILE HG13 H  -1.125   2.370 -17.530 1.00 . B B . 17 ILE HG13 1 1 
       11 10240 2 1 17 ILE HG21 H  -1.648   5.427 -20.021 1.00 . B B . 17 ILE HG21 1 1 
       11 10241 2 1 17 ILE HG22 H  -1.497   6.393 -18.553 1.00 . B B . 17 ILE HG22 1 1 
       11 10242 2 1 17 ILE HG23 H  -2.803   5.219 -18.705 1.00 . B B . 17 ILE HG23 1 1 
       11 10243 2 1 17 ILE N    N   0.579   2.519 -18.880 1.00 . B B . 17 ILE N    1 1 
       11 10244 2 1 17 ILE O    O   2.439   4.407 -19.356 1.00 . B B . 17 ILE O    1 1 
       11 10245 2 1 18 TYR C    C   1.620   8.446 -20.028 1.00 . B B . 18 TYR C    1 1 
       11 10246 2 1 18 TYR CA   C   2.170   7.020 -19.935 1.00 . B B . 18 TYR CA   1 1 
       11 10247 2 1 18 TYR CB   C   2.881   6.630 -21.230 1.00 . B B . 18 TYR CB   1 1 
       11 10248 2 1 18 TYR CD1  C   4.850   5.958 -19.804 1.00 . B B . 18 TYR CD1  1 1 
       11 10249 2 1 18 TYR CD2  C   5.266   7.040 -21.934 1.00 . B B . 18 TYR CD2  1 1 
       11 10250 2 1 18 TYR CE1  C   6.229   5.875 -19.577 1.00 . B B . 18 TYR CE1  1 1 
       11 10251 2 1 18 TYR CE2  C   6.645   6.958 -21.707 1.00 . B B . 18 TYR CE2  1 1 
       11 10252 2 1 18 TYR CG   C   4.369   6.541 -20.984 1.00 . B B . 18 TYR CG   1 1 
       11 10253 2 1 18 TYR CZ   C   7.127   6.375 -20.528 1.00 . B B . 18 TYR CZ   1 1 
       11 10254 2 1 18 TYR H    H   0.125   6.343 -19.925 1.00 . B B . 18 TYR H    1 1 
       11 10255 2 1 18 TYR HA   H   2.848   6.932 -19.100 1.00 . B B . 18 TYR HA   1 1 
       11 10256 2 1 18 TYR HB2  H   2.513   5.672 -21.568 1.00 . B B . 18 TYR HB2  1 1 
       11 10257 2 1 18 TYR HB3  H   2.687   7.376 -21.986 1.00 . B B . 18 TYR HB3  1 1 
       11 10258 2 1 18 TYR HD1  H   4.157   5.573 -19.070 1.00 . B B . 18 TYR HD1  1 1 
       11 10259 2 1 18 TYR HD2  H   4.895   7.490 -22.844 1.00 . B B . 18 TYR HD2  1 1 
       11 10260 2 1 18 TYR HE1  H   6.600   5.425 -18.668 1.00 . B B . 18 TYR HE1  1 1 
       11 10261 2 1 18 TYR HE2  H   7.338   7.343 -22.441 1.00 . B B . 18 TYR HE2  1 1 
       11 10262 2 1 18 TYR HH   H   8.896   5.938 -21.095 1.00 . B B . 18 TYR HH   1 1 
       11 10263 2 1 18 TYR N    N   1.048   6.045 -19.800 1.00 . B B . 18 TYR N    1 1 
       11 10264 2 1 18 TYR O    O   1.644   9.064 -21.074 1.00 . B B . 18 TYR O    1 1 
       11 10265 2 1 18 TYR OH   O   8.486   6.294 -20.304 1.00 . B B . 18 TYR OH   1 1 
       11 10266 2 1 19 LYS C    C   0.914  11.089 -17.668 1.00 . B B . 19 LYS C    1 1 
       11 10267 2 1 19 LYS CA   C   0.574  10.358 -18.969 1.00 . B B . 19 LYS CA   1 1 
       11 10268 2 1 19 LYS CB   C  -0.939  10.180 -19.106 1.00 . B B . 19 LYS CB   1 1 
       11 10269 2 1 19 LYS CD   C  -1.487  12.012 -20.714 1.00 . B B . 19 LYS CD   1 1 
       11 10270 2 1 19 LYS CE   C  -2.669  12.922 -21.056 1.00 . B B . 19 LYS CE   1 1 
       11 10271 2 1 19 LYS CG   C  -1.602  11.550 -19.261 1.00 . B B . 19 LYS CG   1 1 
       11 10272 2 1 19 LYS H    H   1.115   8.458 -18.107 1.00 . B B . 19 LYS H    1 1 
       11 10273 2 1 19 LYS HA   H   0.959  10.900 -19.818 1.00 . B B . 19 LYS HA   1 1 
       11 10274 2 1 19 LYS HB2  H  -1.153   9.575 -19.974 1.00 . B B . 19 LYS HB2  1 1 
       11 10275 2 1 19 LYS HB3  H  -1.325   9.693 -18.223 1.00 . B B . 19 LYS HB3  1 1 
       11 10276 2 1 19 LYS HD2  H  -0.563  12.556 -20.847 1.00 . B B . 19 LYS HD2  1 1 
       11 10277 2 1 19 LYS HD3  H  -1.496  11.152 -21.368 1.00 . B B . 19 LYS HD3  1 1 
       11 10278 2 1 19 LYS HE2  H  -3.532  12.329 -21.327 1.00 . B B . 19 LYS HE2  1 1 
       11 10279 2 1 19 LYS HE3  H  -2.901  13.568 -20.225 1.00 . B B . 19 LYS HE3  1 1 
       11 10280 2 1 19 LYS HG2  H  -2.645  11.478 -18.986 1.00 . B B . 19 LYS HG2  1 1 
       11 10281 2 1 19 LYS HG3  H  -1.110  12.264 -18.618 1.00 . B B . 19 LYS HG3  1 1 
       11 10282 2 1 19 LYS HZ1  H  -2.194  13.137 -23.072 1.00 . B B . 19 LYS HZ1  1 1 
       11 10283 2 1 19 LYS HZ2  H  -1.248  14.090 -22.030 1.00 . B B . 19 LYS HZ2  1 1 
       11 10284 2 1 19 LYS HZ3  H  -2.855  14.530 -22.364 1.00 . B B . 19 LYS HZ3  1 1 
       11 10285 2 1 19 LYS N    N   1.125   8.973 -18.941 1.00 . B B . 19 LYS N    1 1 
       11 10286 2 1 19 LYS NZ   N  -2.207  13.731 -22.219 1.00 . B B . 19 LYS NZ   1 1 
       11 10287 2 1 19 LYS O    O   1.021  10.489 -16.616 1.00 . B B . 19 LYS O    1 1 
       11 10288 2 1 20 LYS C    C   1.785  14.594 -16.861 1.00 . B B . 20 LYS C    1 1 
       11 10289 2 1 20 LYS CA   C   1.413  13.154 -16.498 1.00 . B B . 20 LYS CA   1 1 
       11 10290 2 1 20 LYS CB   C   2.611  12.430 -15.881 1.00 . B B . 20 LYS CB   1 1 
       11 10291 2 1 20 LYS CD   C   3.518  11.714 -13.665 1.00 . B B . 20 LYS CD   1 1 
       11 10292 2 1 20 LYS CE   C   3.746  12.907 -12.736 1.00 . B B . 20 LYS CE   1 1 
       11 10293 2 1 20 LYS CG   C   2.243  11.937 -14.481 1.00 . B B . 20 LYS CG   1 1 
       11 10294 2 1 20 LYS H    H   0.990  12.847 -18.586 1.00 . B B . 20 LYS H    1 1 
       11 10295 2 1 20 LYS HA   H   0.582  13.141 -15.814 1.00 . B B . 20 LYS HA   1 1 
       11 10296 2 1 20 LYS HB2  H   2.881  11.589 -16.501 1.00 . B B . 20 LYS HB2  1 1 
       11 10297 2 1 20 LYS HB3  H   3.446  13.110 -15.812 1.00 . B B . 20 LYS HB3  1 1 
       11 10298 2 1 20 LYS HD2  H   3.417  10.812 -13.078 1.00 . B B . 20 LYS HD2  1 1 
       11 10299 2 1 20 LYS HD3  H   4.360  11.615 -14.334 1.00 . B B . 20 LYS HD3  1 1 
       11 10300 2 1 20 LYS HE2  H   2.998  13.669 -12.913 1.00 . B B . 20 LYS HE2  1 1 
       11 10301 2 1 20 LYS HE3  H   3.726  12.591 -11.705 1.00 . B B . 20 LYS HE3  1 1 
       11 10302 2 1 20 LYS HG2  H   1.625  12.675 -13.989 1.00 . B B . 20 LYS HG2  1 1 
       11 10303 2 1 20 LYS HG3  H   1.700  11.006 -14.557 1.00 . B B . 20 LYS HG3  1 1 
       11 10304 2 1 20 LYS HZ1  H   5.817  12.918 -12.520 1.00 . B B . 20 LYS HZ1  1 1 
       11 10305 2 1 20 LYS HZ2  H   5.150  14.436 -12.891 1.00 . B B . 20 LYS HZ2  1 1 
       11 10306 2 1 20 LYS HZ3  H   5.285  13.246 -14.097 1.00 . B B . 20 LYS HZ3  1 1 
       11 10307 2 1 20 LYS N    N   1.082  12.383 -17.730 1.00 . B B . 20 LYS N    1 1 
       11 10308 2 1 20 LYS NZ   N   5.101  13.415 -13.087 1.00 . B B . 20 LYS NZ   1 1 
       11 10309 2 1 20 LYS O    O   2.314  14.861 -17.922 1.00 . B B . 20 LYS O    1 1 
       11 10310 2 1 21 ALA C    C   1.667  17.806 -15.031 1.00 . B B . 21 ALA C    1 1 
       11 10311 2 1 21 ALA CA   C   1.850  16.947 -16.285 1.00 . B B . 21 ALA CA   1 1 
       11 10312 2 1 21 ALA CB   C   0.863  17.370 -17.373 1.00 . B B . 21 ALA CB   1 1 
       11 10313 2 1 21 ALA H    H   1.085  15.290 -15.138 1.00 . B B . 21 ALA H    1 1 
       11 10314 2 1 21 ALA HA   H   2.861  17.026 -16.652 1.00 . B B . 21 ALA HA   1 1 
       11 10315 2 1 21 ALA HB1  H   0.635  18.419 -17.264 1.00 . B B . 21 ALA HB1  1 1 
       11 10316 2 1 21 ALA HB2  H  -0.044  16.792 -17.281 1.00 . B B . 21 ALA HB2  1 1 
       11 10317 2 1 21 ALA HB3  H   1.303  17.196 -18.344 1.00 . B B . 21 ALA HB3  1 1 
       11 10318 2 1 21 ALA N    N   1.512  15.526 -15.988 1.00 . B B . 21 ALA N    1 1 
       11 10319 2 1 21 ALA O    O   0.723  17.628 -14.287 1.00 . B B . 21 ALA O    1 1 
       11 10320 2 1 22 PRO C    C   1.420  20.658 -13.839 1.00 . B B . 22 PRO C    1 1 
       11 10321 2 1 22 PRO CA   C   2.532  19.619 -13.665 1.00 . B B . 22 PRO CA   1 1 
       11 10322 2 1 22 PRO CB   C   3.904  20.285 -13.666 1.00 . B B . 22 PRO CB   1 1 
       11 10323 2 1 22 PRO CD   C   3.746  18.984 -15.695 1.00 . B B . 22 PRO CD   1 1 
       11 10324 2 1 22 PRO CG   C   4.371  20.213 -15.085 1.00 . B B . 22 PRO CG   1 1 
       11 10325 2 1 22 PRO HA   H   2.393  19.056 -12.757 1.00 . B B . 22 PRO HA   1 1 
       11 10326 2 1 22 PRO HB2  H   3.820  21.316 -13.346 1.00 . B B . 22 PRO HB2  1 1 
       11 10327 2 1 22 PRO HB3  H   4.585  19.747 -13.025 1.00 . B B . 22 PRO HB3  1 1 
       11 10328 2 1 22 PRO HD2  H   3.436  19.184 -16.711 1.00 . B B . 22 PRO HD2  1 1 
       11 10329 2 1 22 PRO HD3  H   4.433  18.152 -15.662 1.00 . B B . 22 PRO HD3  1 1 
       11 10330 2 1 22 PRO HG2  H   4.055  21.097 -15.622 1.00 . B B . 22 PRO HG2  1 1 
       11 10331 2 1 22 PRO HG3  H   5.446  20.127 -15.115 1.00 . B B . 22 PRO HG3  1 1 
       11 10332 2 1 22 PRO N    N   2.584  18.715 -14.841 1.00 . B B . 22 PRO N    1 1 
       11 10333 2 1 22 PRO O    O   1.671  21.845 -13.899 1.00 . B B . 22 PRO O    1 1 
       11 10334 2 1 23 THR C    C  -0.736  22.397 -13.187 1.00 . B B . 23 THR C    1 1 
       11 10335 2 1 23 THR CA   C  -0.934  21.179 -14.094 1.00 . B B . 23 THR CA   1 1 
       11 10336 2 1 23 THR CB   C  -2.183  20.400 -13.680 1.00 . B B . 23 THR CB   1 1 
       11 10337 2 1 23 THR CG2  C  -2.169  20.172 -12.168 1.00 . B B . 23 THR CG2  1 1 
       11 10338 2 1 23 THR H    H   0.013  19.258 -13.874 1.00 . B B . 23 THR H    1 1 
       11 10339 2 1 23 THR HA   H  -1.014  21.484 -15.124 1.00 . B B . 23 THR HA   1 1 
       11 10340 2 1 23 THR HB   H  -2.196  19.446 -14.183 1.00 . B B . 23 THR HB   1 1 
       11 10341 2 1 23 THR HG1  H  -3.274  21.364 -14.970 1.00 . B B . 23 THR HG1  1 1 
       11 10342 2 1 23 THR HG21 H  -1.288  19.609 -11.897 1.00 . B B . 23 THR HG21 1 1 
       11 10343 2 1 23 THR HG22 H  -3.051  19.622 -11.878 1.00 . B B . 23 THR HG22 1 1 
       11 10344 2 1 23 THR HG23 H  -2.156  21.126 -11.661 1.00 . B B . 23 THR HG23 1 1 
       11 10345 2 1 23 THR N    N   0.194  20.219 -13.922 1.00 . B B . 23 THR N    1 1 
       11 10346 2 1 23 THR O    O  -0.020  22.343 -12.206 1.00 . B B . 23 THR O    1 1 
       11 10347 2 1 23 THR OG1  O  -3.341  21.141 -14.039 1.00 . B B . 23 THR OG1  1 1 
       11 10348 2 1 24 ASN C    C   0.234  25.217 -12.716 1.00 . B B . 24 ASN C    1 1 
       11 10349 2 1 24 ASN CA   C  -1.212  24.715 -12.663 1.00 . B B . 24 ASN CA   1 1 
       11 10350 2 1 24 ASN CB   C  -1.571  24.264 -11.246 1.00 . B B . 24 ASN CB   1 1 
       11 10351 2 1 24 ASN CG   C  -2.315  25.389 -10.525 1.00 . B B . 24 ASN CG   1 1 
       11 10352 2 1 24 ASN H    H  -1.937  23.518 -14.302 1.00 . B B . 24 ASN H    1 1 
       11 10353 2 1 24 ASN HA   H  -1.892  25.486 -12.987 1.00 . B B . 24 ASN HA   1 1 
       11 10354 2 1 24 ASN HB2  H  -2.202  23.388 -11.297 1.00 . B B . 24 ASN HB2  1 1 
       11 10355 2 1 24 ASN HB3  H  -0.669  24.026 -10.704 1.00 . B B . 24 ASN HB3  1 1 
       11 10356 2 1 24 ASN HD21 H  -1.150  26.821 -11.259 1.00 . B B . 24 ASN HD21 1 1 
       11 10357 2 1 24 ASN HD22 H  -2.387  27.351 -10.225 1.00 . B B . 24 ASN HD22 1 1 
       11 10358 2 1 24 ASN N    N  -1.365  23.495 -13.507 1.00 . B B . 24 ASN N    1 1 
       11 10359 2 1 24 ASN ND2  N  -1.918  26.623 -10.683 1.00 . B B . 24 ASN ND2  1 1 
       11 10360 2 1 24 ASN O    O   1.169  24.466 -12.522 1.00 . B B . 24 ASN O    1 1 
       11 10361 2 1 24 ASN OD1  O  -3.267  25.144  -9.811 1.00 . B B . 24 ASN OD1  1 1 
       11 10362 2 1 25 GLU C    C   1.776  28.559 -12.962 1.00 . B B . 25 GLU C    1 1 
       11 10363 2 1 25 GLU CA   C   1.808  27.031 -13.042 1.00 . B B . 25 GLU CA   1 1 
       11 10364 2 1 25 GLU CB   C   2.351  26.576 -14.397 1.00 . B B . 25 GLU CB   1 1 
       11 10365 2 1 25 GLU CD   C   4.605  27.252 -15.235 1.00 . B B . 25 GLU CD   1 1 
       11 10366 2 1 25 GLU CG   C   3.854  26.318 -14.284 1.00 . B B . 25 GLU CG   1 1 
       11 10367 2 1 25 GLU H    H  -0.346  27.071 -13.129 1.00 . B B . 25 GLU H    1 1 
       11 10368 2 1 25 GLU HA   H   2.413  26.623 -12.247 1.00 . B B . 25 GLU HA   1 1 
       11 10369 2 1 25 GLU HB2  H   1.850  25.667 -14.699 1.00 . B B . 25 GLU HB2  1 1 
       11 10370 2 1 25 GLU HB3  H   2.173  27.345 -15.133 1.00 . B B . 25 GLU HB3  1 1 
       11 10371 2 1 25 GLU HG2  H   4.176  26.500 -13.269 1.00 . B B . 25 GLU HG2  1 1 
       11 10372 2 1 25 GLU HG3  H   4.065  25.292 -14.551 1.00 . B B . 25 GLU HG3  1 1 
       11 10373 2 1 25 GLU N    N   0.423  26.481 -12.976 1.00 . B B . 25 GLU N    1 1 
       11 10374 2 1 25 GLU O    O   0.746  29.156 -12.717 1.00 . B B . 25 GLU O    1 1 
       11 10375 2 1 25 GLU OE1  O   4.501  28.455 -15.057 1.00 . B B . 25 GLU OE1  1 1 
       11 10376 2 1 25 GLU OE2  O   5.273  26.750 -16.123 1.00 . B B . 25 GLU OE2  1 1 
       11 10377 2 1 26 PHE C    C   4.340  31.198 -13.399 1.00 . B B . 26 PHE C    1 1 
       11 10378 2 1 26 PHE CA   C   2.927  30.687 -13.102 1.00 . B B . 26 PHE CA   1 1 
       11 10379 2 1 26 PHE CB   C   2.524  31.030 -11.667 1.00 . B B . 26 PHE CB   1 1 
       11 10380 2 1 26 PHE CD1  C   2.642  33.547 -11.673 1.00 . B B . 26 PHE CD1  1 1 
       11 10381 2 1 26 PHE CD2  C   0.466  32.483 -11.585 1.00 . B B . 26 PHE CD2  1 1 
       11 10382 2 1 26 PHE CE1  C   2.027  34.805 -11.649 1.00 . B B . 26 PHE CE1  1 1 
       11 10383 2 1 26 PHE CE2  C  -0.149  33.740 -11.562 1.00 . B B . 26 PHE CE2  1 1 
       11 10384 2 1 26 PHE CG   C   1.861  32.386 -11.642 1.00 . B B . 26 PHE CG   1 1 
       11 10385 2 1 26 PHE CZ   C   0.631  34.901 -11.594 1.00 . B B . 26 PHE CZ   1 1 
       11 10386 2 1 26 PHE H    H   3.716  28.697 -13.363 1.00 . B B . 26 PHE H    1 1 
       11 10387 2 1 26 PHE HA   H   2.219  31.110 -13.795 1.00 . B B . 26 PHE HA   1 1 
       11 10388 2 1 26 PHE HB2  H   1.834  30.284 -11.301 1.00 . B B . 26 PHE HB2  1 1 
       11 10389 2 1 26 PHE HB3  H   3.402  31.047 -11.041 1.00 . B B . 26 PHE HB3  1 1 
       11 10390 2 1 26 PHE HD1  H   3.719  33.473 -11.717 1.00 . B B . 26 PHE HD1  1 1 
       11 10391 2 1 26 PHE HD2  H  -0.138  31.586 -11.562 1.00 . B B . 26 PHE HD2  1 1 
       11 10392 2 1 26 PHE HE1  H   2.630  35.701 -11.674 1.00 . B B . 26 PHE HE1  1 1 
       11 10393 2 1 26 PHE HE2  H  -1.226  33.814 -11.518 1.00 . B B . 26 PHE HE2  1 1 
       11 10394 2 1 26 PHE HZ   H   0.158  35.872 -11.575 1.00 . B B . 26 PHE HZ   1 1 
       11 10395 2 1 26 PHE N    N   2.896  29.197 -13.166 1.00 . B B . 26 PHE N    1 1 
       11 10396 2 1 26 PHE O    O   5.312  30.486 -13.251 1.00 . B B . 26 PHE O    1 1 
       11 10397 2 1 27 TYR C    C   5.722  34.499 -14.327 1.00 . B B . 27 TYR C    1 1 
       11 10398 2 1 27 TYR CA   C   5.809  32.985 -14.125 1.00 . B B . 27 TYR CA   1 1 
       11 10399 2 1 27 TYR CB   C   6.236  32.294 -15.420 1.00 . B B . 27 TYR CB   1 1 
       11 10400 2 1 27 TYR CD1  C   8.612  33.031 -15.011 1.00 . B B . 27 TYR CD1  1 1 
       11 10401 2 1 27 TYR CD2  C   7.676  33.290 -17.233 1.00 . B B . 27 TYR CD2  1 1 
       11 10402 2 1 27 TYR CE1  C   9.820  33.581 -15.457 1.00 . B B . 27 TYR CE1  1 1 
       11 10403 2 1 27 TYR CE2  C   8.884  33.840 -17.679 1.00 . B B . 27 TYR CE2  1 1 
       11 10404 2 1 27 TYR CG   C   7.539  32.886 -15.899 1.00 . B B . 27 TYR CG   1 1 
       11 10405 2 1 27 TYR CZ   C   9.956  33.985 -16.791 1.00 . B B . 27 TYR CZ   1 1 
       11 10406 2 1 27 TYR H    H   3.662  32.987 -13.932 1.00 . B B . 27 TYR H    1 1 
       11 10407 2 1 27 TYR HA   H   6.502  32.748 -13.333 1.00 . B B . 27 TYR HA   1 1 
       11 10408 2 1 27 TYR HB2  H   6.366  31.237 -15.238 1.00 . B B . 27 TYR HB2  1 1 
       11 10409 2 1 27 TYR HB3  H   5.477  32.439 -16.174 1.00 . B B . 27 TYR HB3  1 1 
       11 10410 2 1 27 TYR HD1  H   8.507  32.719 -13.983 1.00 . B B . 27 TYR HD1  1 1 
       11 10411 2 1 27 TYR HD2  H   6.848  33.179 -17.918 1.00 . B B . 27 TYR HD2  1 1 
       11 10412 2 1 27 TYR HE1  H  10.647  33.693 -14.771 1.00 . B B . 27 TYR HE1  1 1 
       11 10413 2 1 27 TYR HE2  H   8.989  34.152 -18.707 1.00 . B B . 27 TYR HE2  1 1 
       11 10414 2 1 27 TYR HH   H  11.126  35.471 -17.053 1.00 . B B . 27 TYR HH   1 1 
       11 10415 2 1 27 TYR N    N   4.458  32.428 -13.819 1.00 . B B . 27 TYR N    1 1 
       11 10416 2 1 27 TYR O    O   6.516  35.087 -15.036 1.00 . B B . 27 TYR O    1 1 
       11 10417 2 1 27 TYR OH   O  11.147  34.528 -17.229 1.00 . B B . 27 TYR OH   1 1 
       11 10418 2 1 28 ALA C    C   4.368  36.967 -15.335 1.00 . B B . 28 ALA C    1 1 
       11 10419 2 1 28 ALA CA   C   4.630  36.614 -13.868 1.00 . B B . 28 ALA CA   1 1 
       11 10420 2 1 28 ALA CB   C   5.972  37.186 -13.410 1.00 . B B . 28 ALA CB   1 1 
       11 10421 2 1 28 ALA H    H   4.135  34.645 -13.144 1.00 . B B . 28 ALA H    1 1 
       11 10422 2 1 28 ALA HA   H   3.836  36.989 -13.242 1.00 . B B . 28 ALA HA   1 1 
       11 10423 2 1 28 ALA HB1  H   5.801  37.971 -12.689 1.00 . B B . 28 ALA HB1  1 1 
       11 10424 2 1 28 ALA HB2  H   6.501  37.587 -14.261 1.00 . B B . 28 ALA HB2  1 1 
       11 10425 2 1 28 ALA HB3  H   6.561  36.402 -12.957 1.00 . B B . 28 ALA HB3  1 1 
       11 10426 2 1 28 ALA N    N   4.766  35.137 -13.710 1.00 . B B . 28 ALA N    1 1 
       11 10427 2 1 28 ALA O    O   3.936  38.079 -15.588 1.00 . B B . 28 ALA O    1 1 
       11 10428 2 1 28 ALA OXT  O   4.605  36.119 -16.180 1.00 . B B . 28 ALA OXT  1 1 
       12 10429 1 1  1 ARG C    C   1.343 -30.853 -39.389 1.00 . A A .  1 ARG C    1 1 
       12 10430 1 1  1 ARG CA   C   0.931 -31.716 -40.584 1.00 . A A .  1 ARG CA   1 1 
       12 10431 1 1  1 ARG CB   C   2.126 -31.963 -41.504 1.00 . A A .  1 ARG CB   1 1 
       12 10432 1 1  1 ARG CD   C   2.265 -33.693 -43.304 1.00 . A A .  1 ARG CD   1 1 
       12 10433 1 1  1 ARG CG   C   2.249 -33.462 -41.791 1.00 . A A .  1 ARG CG   1 1 
       12 10434 1 1  1 ARG CZ   C   3.134 -35.624 -44.478 1.00 . A A .  1 ARG CZ   1 1 
       12 10435 1 1  1 ARG H1   H   0.434 -30.325 -42.052 1.00 . A A .  1 ARG H1   1 1 
       12 10436 1 1  1 ARG H2   H  -0.719 -30.465 -40.812 1.00 . A A .  1 ARG H2   1 1 
       12 10437 1 1  1 ARG H3   H  -0.595 -31.672 -42.002 1.00 . A A .  1 ARG H3   1 1 
       12 10438 1 1  1 ARG HA   H   0.524 -32.656 -40.247 1.00 . A A .  1 ARG HA   1 1 
       12 10439 1 1  1 ARG HB2  H   1.982 -31.430 -42.433 1.00 . A A .  1 ARG HB2  1 1 
       12 10440 1 1  1 ARG HB3  H   3.028 -31.616 -41.024 1.00 . A A .  1 ARG HB3  1 1 
       12 10441 1 1  1 ARG HD2  H   1.294 -34.029 -43.642 1.00 . A A .  1 ARG HD2  1 1 
       12 10442 1 1  1 ARG HD3  H   2.553 -32.790 -43.820 1.00 . A A .  1 ARG HD3  1 1 
       12 10443 1 1  1 ARG HE   H   4.079 -34.794 -42.941 1.00 . A A .  1 ARG HE   1 1 
       12 10444 1 1  1 ARG HG2  H   3.165 -33.836 -41.359 1.00 . A A .  1 ARG HG2  1 1 
       12 10445 1 1  1 ARG HG3  H   1.407 -33.982 -41.358 1.00 . A A .  1 ARG HG3  1 1 
       12 10446 1 1  1 ARG HH11 H   1.944 -36.823 -43.403 1.00 . A A .  1 ARG HH11 1 1 
       12 10447 1 1  1 ARG HH12 H   2.275 -37.350 -45.019 1.00 . A A .  1 ARG HH12 1 1 
       12 10448 1 1  1 ARG HH21 H   4.287 -34.629 -45.777 1.00 . A A .  1 ARG HH21 1 1 
       12 10449 1 1  1 ARG HH22 H   3.601 -36.107 -46.364 1.00 . A A .  1 ARG HH22 1 1 
       12 10450 1 1  1 ARG N    N  -0.063 -30.990 -41.427 1.00 . A A .  1 ARG N    1 1 
       12 10451 1 1  1 ARG NE   N   3.289 -34.752 -43.519 1.00 . A A .  1 ARG NE   1 1 
       12 10452 1 1  1 ARG NH1  N   2.393 -36.681 -44.285 1.00 . A A .  1 ARG NH1  1 1 
       12 10453 1 1  1 ARG NH2  N   3.720 -35.439 -45.630 1.00 . A A .  1 ARG NH2  1 1 
       12 10454 1 1  1 ARG O    O   1.943 -31.327 -38.445 1.00 . A A .  1 ARG O    1 1 
       12 10455 1 1  2 MET C    C   0.203 -28.498 -37.353 1.00 . A A .  2 MET C    1 1 
       12 10456 1 1  2 MET CA   C   1.399 -28.694 -38.288 1.00 . A A .  2 MET CA   1 1 
       12 10457 1 1  2 MET CB   C   1.793 -27.369 -38.940 1.00 . A A .  2 MET CB   1 1 
       12 10458 1 1  2 MET CE   C   3.382 -24.949 -40.473 1.00 . A A .  2 MET CE   1 1 
       12 10459 1 1  2 MET CG   C   3.242 -27.449 -39.427 1.00 . A A .  2 MET CG   1 1 
       12 10460 1 1  2 MET H    H   0.541 -29.224 -40.193 1.00 . A A .  2 MET H    1 1 
       12 10461 1 1  2 MET HA   H   2.238 -29.103 -37.746 1.00 . A A .  2 MET HA   1 1 
       12 10462 1 1  2 MET HB2  H   1.142 -27.173 -39.779 1.00 . A A .  2 MET HB2  1 1 
       12 10463 1 1  2 MET HB3  H   1.703 -26.571 -38.218 1.00 . A A .  2 MET HB3  1 1 
       12 10464 1 1  2 MET HE1  H   2.549 -24.355 -40.123 1.00 . A A .  2 MET HE1  1 1 
       12 10465 1 1  2 MET HE2  H   3.039 -25.632 -41.234 1.00 . A A .  2 MET HE2  1 1 
       12 10466 1 1  2 MET HE3  H   4.142 -24.302 -40.890 1.00 . A A .  2 MET HE3  1 1 
       12 10467 1 1  2 MET HG2  H   3.751 -28.250 -38.910 1.00 . A A .  2 MET HG2  1 1 
       12 10468 1 1  2 MET HG3  H   3.254 -27.642 -40.489 1.00 . A A .  2 MET HG3  1 1 
       12 10469 1 1  2 MET N    N   1.026 -29.587 -39.422 1.00 . A A .  2 MET N    1 1 
       12 10470 1 1  2 MET O    O  -0.934 -28.693 -37.734 1.00 . A A .  2 MET O    1 1 
       12 10471 1 1  2 MET SD   S   4.080 -25.881 -39.089 1.00 . A A .  2 MET SD   1 1 
       12 10472 1 1  3 LYS C    C  -0.597 -26.502 -34.565 1.00 . A A .  3 LYS C    1 1 
       12 10473 1 1  3 LYS CA   C  -0.673 -27.905 -35.172 1.00 . A A .  3 LYS CA   1 1 
       12 10474 1 1  3 LYS CB   C  -0.474 -28.968 -34.091 1.00 . A A .  3 LYS CB   1 1 
       12 10475 1 1  3 LYS CD   C  -2.967 -29.143 -34.037 1.00 . A A .  3 LYS CD   1 1 
       12 10476 1 1  3 LYS CE   C  -2.788 -30.286 -35.038 1.00 . A A .  3 LYS CE   1 1 
       12 10477 1 1  3 LYS CG   C  -1.704 -29.010 -33.183 1.00 . A A .  3 LYS CG   1 1 
       12 10478 1 1  3 LYS H    H   1.375 -27.962 -35.842 1.00 . A A .  3 LYS H    1 1 
       12 10479 1 1  3 LYS HA   H  -1.621 -28.053 -35.665 1.00 . A A .  3 LYS HA   1 1 
       12 10480 1 1  3 LYS HB2  H  -0.337 -29.934 -34.557 1.00 . A A .  3 LYS HB2  1 1 
       12 10481 1 1  3 LYS HB3  H   0.397 -28.725 -33.502 1.00 . A A .  3 LYS HB3  1 1 
       12 10482 1 1  3 LYS HD2  H  -3.812 -29.351 -33.398 1.00 . A A .  3 LYS HD2  1 1 
       12 10483 1 1  3 LYS HD3  H  -3.138 -28.221 -34.573 1.00 . A A .  3 LYS HD3  1 1 
       12 10484 1 1  3 LYS HE2  H  -2.101 -29.994 -35.821 1.00 . A A .  3 LYS HE2  1 1 
       12 10485 1 1  3 LYS HE3  H  -2.436 -31.174 -34.537 1.00 . A A .  3 LYS HE3  1 1 
       12 10486 1 1  3 LYS HG2  H  -1.630 -29.856 -32.514 1.00 . A A .  3 LYS HG2  1 1 
       12 10487 1 1  3 LYS HG3  H  -1.757 -28.099 -32.606 1.00 . A A .  3 LYS HG3  1 1 
       12 10488 1 1  3 LYS HZ1  H  -4.444 -29.694 -36.152 1.00 . A A .  3 LYS HZ1  1 1 
       12 10489 1 1  3 LYS HZ2  H  -4.821 -30.678 -34.818 1.00 . A A .  3 LYS HZ2  1 1 
       12 10490 1 1  3 LYS HZ3  H  -4.130 -31.360 -36.213 1.00 . A A .  3 LYS HZ3  1 1 
       12 10491 1 1  3 LYS N    N   0.450 -28.114 -36.130 1.00 . A A .  3 LYS N    1 1 
       12 10492 1 1  3 LYS NZ   N  -4.148 -30.523 -35.598 1.00 . A A .  3 LYS NZ   1 1 
       12 10493 1 1  3 LYS O    O   0.378 -25.797 -34.728 1.00 . A A .  3 LYS O    1 1 
       12 10494 1 1  4 LYS C    C  -1.736 -24.842 -31.729 1.00 . A A .  4 LYS C    1 1 
       12 10495 1 1  4 LYS CA   C  -1.607 -24.733 -33.251 1.00 . A A .  4 LYS CA   1 1 
       12 10496 1 1  4 LYS CB   C  -2.820 -24.017 -33.843 1.00 . A A .  4 LYS CB   1 1 
       12 10497 1 1  4 LYS CD   C  -2.261 -22.137 -35.390 1.00 . A A .  4 LYS CD   1 1 
       12 10498 1 1  4 LYS CE   C  -1.666 -20.728 -35.447 1.00 . A A .  4 LYS CE   1 1 
       12 10499 1 1  4 LYS CG   C  -2.535 -22.517 -33.934 1.00 . A A .  4 LYS CG   1 1 
       12 10500 1 1  4 LYS H    H  -2.399 -26.675 -33.747 1.00 . A A .  4 LYS H    1 1 
       12 10501 1 1  4 LYS HA   H  -0.704 -24.208 -33.517 1.00 . A A .  4 LYS HA   1 1 
       12 10502 1 1  4 LYS HB2  H  -3.022 -24.407 -34.830 1.00 . A A .  4 LYS HB2  1 1 
       12 10503 1 1  4 LYS HB3  H  -3.680 -24.180 -33.209 1.00 . A A .  4 LYS HB3  1 1 
       12 10504 1 1  4 LYS HD2  H  -1.562 -22.841 -35.821 1.00 . A A .  4 LYS HD2  1 1 
       12 10505 1 1  4 LYS HD3  H  -3.184 -22.158 -35.949 1.00 . A A .  4 LYS HD3  1 1 
       12 10506 1 1  4 LYS HE2  H  -1.593 -20.393 -36.474 1.00 . A A .  4 LYS HE2  1 1 
       12 10507 1 1  4 LYS HE3  H  -2.265 -20.043 -34.869 1.00 . A A .  4 LYS HE3  1 1 
       12 10508 1 1  4 LYS HG2  H  -3.391 -21.965 -33.573 1.00 . A A .  4 LYS HG2  1 1 
       12 10509 1 1  4 LYS HG3  H  -1.671 -22.278 -33.333 1.00 . A A .  4 LYS HG3  1 1 
       12 10510 1 1  4 LYS HZ1  H   0.160 -21.703 -35.223 1.00 . A A .  4 LYS HZ1  1 1 
       12 10511 1 1  4 LYS HZ2  H  -0.400 -20.945 -33.809 1.00 . A A .  4 LYS HZ2  1 1 
       12 10512 1 1  4 LYS HZ3  H   0.254 -20.016 -35.073 1.00 . A A .  4 LYS HZ3  1 1 
       12 10513 1 1  4 LYS N    N  -1.621 -26.092 -33.867 1.00 . A A .  4 LYS N    1 1 
       12 10514 1 1  4 LYS NZ   N  -0.311 -20.858 -34.843 1.00 . A A .  4 LYS NZ   1 1 
       12 10515 1 1  4 LYS O    O  -1.242 -25.769 -31.119 1.00 . A A .  4 LYS O    1 1 
       12 10516 1 1  5 LYS C    C  -3.943 -23.438 -29.229 1.00 . A A .  5 LYS C    1 1 
       12 10517 1 1  5 LYS CA   C  -2.557 -23.951 -29.630 1.00 . A A .  5 LYS CA   1 1 
       12 10518 1 1  5 LYS CB   C  -1.460 -23.039 -29.072 1.00 . A A .  5 LYS CB   1 1 
       12 10519 1 1  5 LYS CD   C  -2.573 -20.869 -29.652 1.00 . A A .  5 LYS CD   1 1 
       12 10520 1 1  5 LYS CE   C  -2.774 -20.702 -28.143 1.00 . A A .  5 LYS CE   1 1 
       12 10521 1 1  5 LYS CG   C  -1.356 -21.760 -29.912 1.00 . A A .  5 LYS CG   1 1 
       12 10522 1 1  5 LYS H    H  -2.789 -23.161 -31.623 1.00 . A A .  5 LYS H    1 1 
       12 10523 1 1  5 LYS HA   H  -2.413 -24.958 -29.272 1.00 . A A .  5 LYS HA   1 1 
       12 10524 1 1  5 LYS HB2  H  -1.696 -22.779 -28.050 1.00 . A A .  5 LYS HB2  1 1 
       12 10525 1 1  5 LYS HB3  H  -0.514 -23.560 -29.098 1.00 . A A .  5 LYS HB3  1 1 
       12 10526 1 1  5 LYS HD2  H  -2.410 -19.900 -30.102 1.00 . A A .  5 LYS HD2  1 1 
       12 10527 1 1  5 LYS HD3  H  -3.451 -21.322 -30.083 1.00 . A A .  5 LYS HD3  1 1 
       12 10528 1 1  5 LYS HE2  H  -3.471 -19.899 -27.945 1.00 . A A .  5 LYS HE2  1 1 
       12 10529 1 1  5 LYS HE3  H  -3.127 -21.624 -27.707 1.00 . A A .  5 LYS HE3  1 1 
       12 10530 1 1  5 LYS HG2  H  -0.457 -21.227 -29.642 1.00 . A A .  5 LYS HG2  1 1 
       12 10531 1 1  5 LYS HG3  H  -1.319 -22.017 -30.960 1.00 . A A .  5 LYS HG3  1 1 
       12 10532 1 1  5 LYS HZ1  H  -1.521 -19.713 -26.809 1.00 . A A .  5 LYS HZ1  1 1 
       12 10533 1 1  5 LYS HZ2  H  -0.858 -19.921 -28.359 1.00 . A A .  5 LYS HZ2  1 1 
       12 10534 1 1  5 LYS HZ3  H  -0.953 -21.237 -27.289 1.00 . A A .  5 LYS HZ3  1 1 
       12 10535 1 1  5 LYS N    N  -2.397 -23.901 -31.112 1.00 . A A .  5 LYS N    1 1 
       12 10536 1 1  5 LYS NZ   N  -1.425 -20.368 -27.610 1.00 . A A .  5 LYS NZ   1 1 
       12 10537 1 1  5 LYS O    O  -4.717 -23.000 -30.057 1.00 . A A .  5 LYS O    1 1 
       12 10538 1 1  6 ASP C    C  -5.436 -21.986 -26.383 1.00 . A A .  6 ASP C    1 1 
       12 10539 1 1  6 ASP CA   C  -5.598 -23.005 -27.512 1.00 . A A .  6 ASP CA   1 1 
       12 10540 1 1  6 ASP CB   C  -6.322 -24.254 -27.009 1.00 . A A .  6 ASP CB   1 1 
       12 10541 1 1  6 ASP CG   C  -6.563 -25.212 -28.178 1.00 . A A .  6 ASP CG   1 1 
       12 10542 1 1  6 ASP H    H  -3.624 -23.847 -27.313 1.00 . A A .  6 ASP H    1 1 
       12 10543 1 1  6 ASP HA   H  -6.141 -22.572 -28.338 1.00 . A A .  6 ASP HA   1 1 
       12 10544 1 1  6 ASP HB2  H  -5.717 -24.743 -26.259 1.00 . A A .  6 ASP HB2  1 1 
       12 10545 1 1  6 ASP HB3  H  -7.271 -23.971 -26.578 1.00 . A A .  6 ASP HB3  1 1 
       12 10546 1 1  6 ASP N    N  -4.263 -23.490 -27.965 1.00 . A A .  6 ASP N    1 1 
       12 10547 1 1  6 ASP O    O  -4.341 -21.710 -25.934 1.00 . A A .  6 ASP O    1 1 
       12 10548 1 1  6 ASP OD1  O  -6.479 -24.766 -29.310 1.00 . A A .  6 ASP OD1  1 1 
       12 10549 1 1  6 ASP OD2  O  -6.826 -26.375 -27.920 1.00 . A A .  6 ASP OD2  1 1 
       12 10550 1 1  7 GLU C    C  -6.434 -21.128 -23.458 1.00 . A A .  7 GLU C    1 1 
       12 10551 1 1  7 GLU CA   C  -6.426 -20.422 -24.817 1.00 . A A .  7 GLU CA   1 1 
       12 10552 1 1  7 GLU CB   C  -7.668 -19.545 -24.973 1.00 . A A .  7 GLU CB   1 1 
       12 10553 1 1  7 GLU CD   C  -8.868 -20.018 -27.114 1.00 . A A .  7 GLU CD   1 1 
       12 10554 1 1  7 GLU CG   C  -7.821 -19.130 -26.438 1.00 . A A .  7 GLU CG   1 1 
       12 10555 1 1  7 GLU H    H  -7.393 -21.659 -26.293 1.00 . A A .  7 GLU H    1 1 
       12 10556 1 1  7 GLU HA   H  -5.536 -19.823 -24.927 1.00 . A A .  7 GLU HA   1 1 
       12 10557 1 1  7 GLU HB2  H  -8.542 -20.101 -24.662 1.00 . A A .  7 GLU HB2  1 1 
       12 10558 1 1  7 GLU HB3  H  -7.566 -18.662 -24.360 1.00 . A A .  7 GLU HB3  1 1 
       12 10559 1 1  7 GLU HG2  H  -8.136 -18.098 -26.489 1.00 . A A .  7 GLU HG2  1 1 
       12 10560 1 1  7 GLU HG3  H  -6.875 -19.244 -26.945 1.00 . A A .  7 GLU HG3  1 1 
       12 10561 1 1  7 GLU N    N  -6.519 -21.424 -25.918 1.00 . A A .  7 GLU N    1 1 
       12 10562 1 1  7 GLU O    O  -6.347 -22.337 -23.376 1.00 . A A .  7 GLU O    1 1 
       12 10563 1 1  7 GLU OE1  O -10.046 -19.773 -26.907 1.00 . A A .  7 GLU OE1  1 1 
       12 10564 1 1  7 GLU OE2  O  -8.475 -20.926 -27.827 1.00 . A A .  7 GLU OE2  1 1 
       12 10565 1 1  8 GLY C    C  -7.030 -19.991 -20.007 1.00 . A A .  8 GLY C    1 1 
       12 10566 1 1  8 GLY CA   C  -6.549 -21.010 -21.041 1.00 . A A .  8 GLY CA   1 1 
       12 10567 1 1  8 GLY H    H  -6.605 -19.408 -22.481 1.00 . A A .  8 GLY H    1 1 
       12 10568 1 1  8 GLY HA2  H  -7.216 -21.861 -21.047 1.00 . A A .  8 GLY HA2  1 1 
       12 10569 1 1  8 GLY HA3  H  -5.553 -21.335 -20.785 1.00 . A A .  8 GLY HA3  1 1 
       12 10570 1 1  8 GLY N    N  -6.536 -20.382 -22.392 1.00 . A A .  8 GLY N    1 1 
       12 10571 1 1  8 GLY O    O  -8.214 -19.812 -19.802 1.00 . A A .  8 GLY O    1 1 
       12 10572 1 1  9 SER C    C  -5.309 -17.494 -17.892 1.00 . A A .  9 SER C    1 1 
       12 10573 1 1  9 SER CA   C  -6.524 -18.311 -18.340 1.00 . A A .  9 SER CA   1 1 
       12 10574 1 1  9 SER CB   C  -7.086 -19.124 -17.173 1.00 . A A .  9 SER CB   1 1 
       12 10575 1 1  9 SER H    H  -5.174 -19.474 -19.537 1.00 . A A .  9 SER H    1 1 
       12 10576 1 1  9 SER HA   H  -7.284 -17.665 -18.739 1.00 . A A .  9 SER HA   1 1 
       12 10577 1 1  9 SER HB2  H  -6.578 -20.072 -17.115 1.00 . A A .  9 SER HB2  1 1 
       12 10578 1 1  9 SER HB3  H  -6.934 -18.579 -16.251 1.00 . A A .  9 SER HB3  1 1 
       12 10579 1 1  9 SER HG   H  -8.566 -20.019 -18.065 1.00 . A A .  9 SER HG   1 1 
       12 10580 1 1  9 SER N    N  -6.120 -19.319 -19.356 1.00 . A A .  9 SER N    1 1 
       12 10581 1 1  9 SER O    O  -4.791 -17.677 -16.808 1.00 . A A .  9 SER O    1 1 
       12 10582 1 1  9 SER OG   O  -8.474 -19.348 -17.384 1.00 . A A .  9 SER OG   1 1 
       12 10583 1 1 10 TYR C    C  -3.279 -14.841 -19.496 1.00 . A A . 10 TYR C    1 1 
       12 10584 1 1 10 TYR CA   C  -3.669 -15.767 -18.340 1.00 . A A . 10 TYR CA   1 1 
       12 10585 1 1 10 TYR CB   C  -2.554 -16.775 -18.060 1.00 . A A . 10 TYR CB   1 1 
       12 10586 1 1 10 TYR CD1  C  -0.575 -15.661 -19.156 1.00 . A A . 10 TYR CD1  1 1 
       12 10587 1 1 10 TYR CD2  C  -0.658 -15.773 -16.735 1.00 . A A . 10 TYR CD2  1 1 
       12 10588 1 1 10 TYR CE1  C   0.652 -14.992 -19.084 1.00 . A A . 10 TYR CE1  1 1 
       12 10589 1 1 10 TYR CE2  C   0.570 -15.103 -16.662 1.00 . A A . 10 TYR CE2  1 1 
       12 10590 1 1 10 TYR CG   C  -1.230 -16.053 -17.981 1.00 . A A . 10 TYR CG   1 1 
       12 10591 1 1 10 TYR CZ   C   1.225 -14.713 -17.837 1.00 . A A . 10 TYR CZ   1 1 
       12 10592 1 1 10 TYR H    H  -5.283 -16.463 -19.589 1.00 . A A . 10 TYR H    1 1 
       12 10593 1 1 10 TYR HA   H  -3.880 -15.193 -17.452 1.00 . A A . 10 TYR HA   1 1 
       12 10594 1 1 10 TYR HB2  H  -2.747 -17.274 -17.122 1.00 . A A . 10 TYR HB2  1 1 
       12 10595 1 1 10 TYR HB3  H  -2.519 -17.504 -18.855 1.00 . A A . 10 TYR HB3  1 1 
       12 10596 1 1 10 TYR HD1  H  -1.017 -15.876 -20.117 1.00 . A A . 10 TYR HD1  1 1 
       12 10597 1 1 10 TYR HD2  H  -1.163 -16.075 -15.829 1.00 . A A . 10 TYR HD2  1 1 
       12 10598 1 1 10 TYR HE1  H   1.156 -14.690 -19.989 1.00 . A A . 10 TYR HE1  1 1 
       12 10599 1 1 10 TYR HE2  H   1.012 -14.888 -15.701 1.00 . A A . 10 TYR HE2  1 1 
       12 10600 1 1 10 TYR HH   H   2.881 -14.160 -18.608 1.00 . A A . 10 TYR HH   1 1 
       12 10601 1 1 10 TYR N    N  -4.850 -16.594 -18.719 1.00 . A A . 10 TYR N    1 1 
       12 10602 1 1 10 TYR O    O  -2.984 -15.287 -20.588 1.00 . A A . 10 TYR O    1 1 
       12 10603 1 1 10 TYR OH   O   2.434 -14.052 -17.765 1.00 . A A . 10 TYR OH   1 1 
       12 10604 1 1 11 ASP C    C  -2.733 -11.196 -19.777 1.00 . A A . 11 ASP C    1 1 
       12 10605 1 1 11 ASP CA   C  -2.904 -12.607 -20.347 1.00 . A A . 11 ASP CA   1 1 
       12 10606 1 1 11 ASP CB   C  -4.073 -12.653 -21.329 1.00 . A A . 11 ASP CB   1 1 
       12 10607 1 1 11 ASP CG   C  -3.705 -13.539 -22.521 1.00 . A A . 11 ASP CG   1 1 
       12 10608 1 1 11 ASP H    H  -3.513 -13.219 -18.383 1.00 . A A . 11 ASP H    1 1 
       12 10609 1 1 11 ASP HA   H  -2.000 -12.930 -20.832 1.00 . A A . 11 ASP HA   1 1 
       12 10610 1 1 11 ASP HB2  H  -4.942 -13.059 -20.832 1.00 . A A . 11 ASP HB2  1 1 
       12 10611 1 1 11 ASP HB3  H  -4.290 -11.655 -21.679 1.00 . A A . 11 ASP HB3  1 1 
       12 10612 1 1 11 ASP N    N  -3.275 -13.558 -19.266 1.00 . A A . 11 ASP N    1 1 
       12 10613 1 1 11 ASP O    O  -1.656 -10.805 -19.374 1.00 . A A . 11 ASP O    1 1 
       12 10614 1 1 11 ASP OD1  O  -2.784 -13.182 -23.238 1.00 . A A . 11 ASP OD1  1 1 
       12 10615 1 1 11 ASP OD2  O  -4.350 -14.559 -22.697 1.00 . A A . 11 ASP OD2  1 1 
       12 10616 1 1 12 LEU C    C  -2.492  -8.318 -19.823 1.00 . A A . 12 LEU C    1 1 
       12 10617 1 1 12 LEU CA   C  -3.685  -9.044 -19.196 1.00 . A A . 12 LEU CA   1 1 
       12 10618 1 1 12 LEU CB   C  -3.474  -9.224 -17.693 1.00 . A A . 12 LEU CB   1 1 
       12 10619 1 1 12 LEU CD1  C  -5.527 -10.637 -17.508 1.00 . A A . 12 LEU CD1  1 1 
       12 10620 1 1 12 LEU CD2  C  -4.620  -9.480 -15.489 1.00 . A A . 12 LEU CD2  1 1 
       12 10621 1 1 12 LEU CG   C  -4.830  -9.373 -17.000 1.00 . A A . 12 LEU CG   1 1 
       12 10622 1 1 12 LEU H    H  -4.649 -10.763 -20.070 1.00 . A A . 12 LEU H    1 1 
       12 10623 1 1 12 LEU HA   H  -4.597  -8.499 -19.377 1.00 . A A . 12 LEU HA   1 1 
       12 10624 1 1 12 LEU HB2  H  -2.879 -10.109 -17.516 1.00 . A A . 12 LEU HB2  1 1 
       12 10625 1 1 12 LEU HB3  H  -2.962  -8.361 -17.294 1.00 . A A . 12 LEU HB3  1 1 
       12 10626 1 1 12 LEU HD11 H  -5.831 -10.493 -18.534 1.00 . A A . 12 LEU HD11 1 1 
       12 10627 1 1 12 LEU HD12 H  -6.396 -10.838 -16.900 1.00 . A A . 12 LEU HD12 1 1 
       12 10628 1 1 12 LEU HD13 H  -4.845 -11.473 -17.449 1.00 . A A . 12 LEU HD13 1 1 
       12 10629 1 1 12 LEU HD21 H  -5.153  -8.683 -14.993 1.00 . A A . 12 LEU HD21 1 1 
       12 10630 1 1 12 LEU HD22 H  -3.566  -9.402 -15.265 1.00 . A A . 12 LEU HD22 1 1 
       12 10631 1 1 12 LEU HD23 H  -4.991 -10.433 -15.140 1.00 . A A . 12 LEU HD23 1 1 
       12 10632 1 1 12 LEU HG   H  -5.443  -8.512 -17.221 1.00 . A A . 12 LEU HG   1 1 
       12 10633 1 1 12 LEU N    N  -3.788 -10.429 -19.740 1.00 . A A . 12 LEU N    1 1 
       12 10634 1 1 12 LEU O    O  -1.792  -8.858 -20.657 1.00 . A A . 12 LEU O    1 1 
       12 10635 1 1 13 GLY C    C   0.135  -6.556 -19.132 1.00 . A A . 13 GLY C    1 1 
       12 10636 1 1 13 GLY CA   C  -1.106  -6.339 -20.001 1.00 . A A . 13 GLY CA   1 1 
       12 10637 1 1 13 GLY H    H  -2.829  -6.680 -18.753 1.00 . A A . 13 GLY H    1 1 
       12 10638 1 1 13 GLY HA2  H  -0.910  -6.689 -21.004 1.00 . A A . 13 GLY HA2  1 1 
       12 10639 1 1 13 GLY HA3  H  -1.345  -5.287 -20.025 1.00 . A A . 13 GLY HA3  1 1 
       12 10640 1 1 13 GLY N    N  -2.254  -7.097 -19.427 1.00 . A A . 13 GLY N    1 1 
       12 10641 1 1 13 GLY O    O   0.889  -7.486 -19.332 1.00 . A A . 13 GLY O    1 1 
       12 10642 1 1 14 LYS C    C   1.450  -4.906 -16.094 1.00 . A A . 14 LYS C    1 1 
       12 10643 1 1 14 LYS CA   C   1.540  -5.863 -17.285 1.00 . A A . 14 LYS CA   1 1 
       12 10644 1 1 14 LYS CB   C   2.740  -5.524 -18.171 1.00 . A A . 14 LYS CB   1 1 
       12 10645 1 1 14 LYS CD   C   4.819  -6.861 -18.539 1.00 . A A . 14 LYS CD   1 1 
       12 10646 1 1 14 LYS CE   C   5.491  -7.618 -19.686 1.00 . A A . 14 LYS CE   1 1 
       12 10647 1 1 14 LYS CG   C   3.309  -6.809 -18.776 1.00 . A A . 14 LYS CG   1 1 
       12 10648 1 1 14 LYS H    H  -0.270  -4.964 -18.018 1.00 . A A . 14 LYS H    1 1 
       12 10649 1 1 14 LYS HA   H   1.615  -6.876 -16.942 1.00 . A A . 14 LYS HA   1 1 
       12 10650 1 1 14 LYS HB2  H   2.426  -4.859 -18.963 1.00 . A A . 14 LYS HB2  1 1 
       12 10651 1 1 14 LYS HB3  H   3.501  -5.040 -17.577 1.00 . A A . 14 LYS HB3  1 1 
       12 10652 1 1 14 LYS HD2  H   5.210  -5.855 -18.493 1.00 . A A . 14 LYS HD2  1 1 
       12 10653 1 1 14 LYS HD3  H   5.020  -7.368 -17.607 1.00 . A A . 14 LYS HD3  1 1 
       12 10654 1 1 14 LYS HE2  H   4.803  -7.736 -20.512 1.00 . A A . 14 LYS HE2  1 1 
       12 10655 1 1 14 LYS HE3  H   6.382  -7.103 -20.007 1.00 . A A . 14 LYS HE3  1 1 
       12 10656 1 1 14 LYS HG2  H   2.840  -7.663 -18.309 1.00 . A A . 14 LYS HG2  1 1 
       12 10657 1 1 14 LYS HG3  H   3.113  -6.824 -19.838 1.00 . A A . 14 LYS HG3  1 1 
       12 10658 1 1 14 LYS HZ1  H   5.062  -9.293 -18.525 1.00 . A A . 14 LYS HZ1  1 1 
       12 10659 1 1 14 LYS HZ2  H   6.703  -8.851 -18.526 1.00 . A A . 14 LYS HZ2  1 1 
       12 10660 1 1 14 LYS HZ3  H   6.027  -9.620 -19.881 1.00 . A A . 14 LYS HZ3  1 1 
       12 10661 1 1 14 LYS N    N   0.351  -5.705 -18.166 1.00 . A A . 14 LYS N    1 1 
       12 10662 1 1 14 LYS NZ   N   5.847  -8.946 -19.111 1.00 . A A . 14 LYS NZ   1 1 
       12 10663 1 1 14 LYS O    O   0.836  -5.206 -15.090 1.00 . A A . 14 LYS O    1 1 
       12 10664 1 1 15 LYS C    C   1.499  -1.425 -15.564 1.00 . A A . 15 LYS C    1 1 
       12 10665 1 1 15 LYS CA   C   2.005  -2.783 -15.067 1.00 . A A . 15 LYS CA   1 1 
       12 10666 1 1 15 LYS CB   C   3.449  -2.669 -14.577 1.00 . A A . 15 LYS CB   1 1 
       12 10667 1 1 15 LYS CD   C   4.769  -3.797 -12.779 1.00 . A A . 15 LYS CD   1 1 
       12 10668 1 1 15 LYS CE   C   5.691  -5.002 -12.572 1.00 . A A . 15 LYS CE   1 1 
       12 10669 1 1 15 LYS CG   C   3.911  -4.019 -14.027 1.00 . A A . 15 LYS CG   1 1 
       12 10670 1 1 15 LYS H    H   2.547  -3.534 -17.012 1.00 . A A . 15 LYS H    1 1 
       12 10671 1 1 15 LYS HA   H   1.376  -3.157 -14.276 1.00 . A A . 15 LYS HA   1 1 
       12 10672 1 1 15 LYS HB2  H   4.087  -2.377 -15.400 1.00 . A A . 15 LYS HB2  1 1 
       12 10673 1 1 15 LYS HB3  H   3.508  -1.925 -13.796 1.00 . A A . 15 LYS HB3  1 1 
       12 10674 1 1 15 LYS HD2  H   5.364  -2.904 -12.907 1.00 . A A . 15 LYS HD2  1 1 
       12 10675 1 1 15 LYS HD3  H   4.128  -3.685 -11.918 1.00 . A A . 15 LYS HD3  1 1 
       12 10676 1 1 15 LYS HE2  H   5.120  -5.919 -12.600 1.00 . A A . 15 LYS HE2  1 1 
       12 10677 1 1 15 LYS HE3  H   6.466  -5.015 -13.322 1.00 . A A . 15 LYS HE3  1 1 
       12 10678 1 1 15 LYS HG2  H   3.047  -4.617 -13.769 1.00 . A A . 15 LYS HG2  1 1 
       12 10679 1 1 15 LYS HG3  H   4.494  -4.534 -14.775 1.00 . A A . 15 LYS HG3  1 1 
       12 10680 1 1 15 LYS HZ1  H   7.094  -5.443 -11.101 1.00 . A A . 15 LYS HZ1  1 1 
       12 10681 1 1 15 LYS HZ2  H   5.572  -4.997 -10.494 1.00 . A A . 15 LYS HZ2  1 1 
       12 10682 1 1 15 LYS HZ3  H   6.616  -3.817 -11.132 1.00 . A A . 15 LYS HZ3  1 1 
       12 10683 1 1 15 LYS N    N   2.058  -3.756 -16.195 1.00 . A A . 15 LYS N    1 1 
       12 10684 1 1 15 LYS NZ   N   6.288  -4.800 -11.222 1.00 . A A . 15 LYS NZ   1 1 
       12 10685 1 1 15 LYS O    O   2.038  -0.867 -16.499 1.00 . A A . 15 LYS O    1 1 
       12 10686 1 1 16 PRO C    C   0.805   1.516 -14.875 1.00 . A A . 16 PRO C    1 1 
       12 10687 1 1 16 PRO CA   C  -0.117   0.369 -15.299 1.00 . A A . 16 PRO CA   1 1 
       12 10688 1 1 16 PRO CB   C  -1.428   0.411 -14.521 1.00 . A A . 16 PRO CB   1 1 
       12 10689 1 1 16 PRO CD   C  -0.228  -1.550 -13.783 1.00 . A A . 16 PRO CD   1 1 
       12 10690 1 1 16 PRO CG   C  -1.215  -0.496 -13.352 1.00 . A A . 16 PRO CG   1 1 
       12 10691 1 1 16 PRO HA   H  -0.313   0.407 -16.359 1.00 . A A . 16 PRO HA   1 1 
       12 10692 1 1 16 PRO HB2  H  -1.633   1.420 -14.185 1.00 . A A . 16 PRO HB2  1 1 
       12 10693 1 1 16 PRO HB3  H  -2.240   0.044 -15.130 1.00 . A A . 16 PRO HB3  1 1 
       12 10694 1 1 16 PRO HD2  H   0.463  -1.772 -12.981 1.00 . A A . 16 PRO HD2  1 1 
       12 10695 1 1 16 PRO HD3  H  -0.742  -2.443 -14.102 1.00 . A A . 16 PRO HD3  1 1 
       12 10696 1 1 16 PRO HG2  H  -0.817   0.065 -12.517 1.00 . A A . 16 PRO HG2  1 1 
       12 10697 1 1 16 PRO HG3  H  -2.146  -0.964 -13.072 1.00 . A A . 16 PRO HG3  1 1 
       12 10698 1 1 16 PRO N    N   0.473  -0.938 -14.917 1.00 . A A . 16 PRO N    1 1 
       12 10699 1 1 16 PRO O    O   0.897   1.856 -13.713 1.00 . A A . 16 PRO O    1 1 
       12 10700 1 1 17 ILE C    C   1.656   4.573 -15.536 1.00 . A A . 17 ILE C    1 1 
       12 10701 1 1 17 ILE CA   C   2.405   3.240 -15.461 1.00 . A A . 17 ILE CA   1 1 
       12 10702 1 1 17 ILE CB   C   3.518   3.194 -16.506 1.00 . A A . 17 ILE CB   1 1 
       12 10703 1 1 17 ILE CD1  C   3.347   1.249 -18.065 1.00 . A A . 17 ILE CD1  1 1 
       12 10704 1 1 17 ILE CG1  C   3.943   1.743 -16.745 1.00 . A A . 17 ILE CG1  1 1 
       12 10705 1 1 17 ILE CG2  C   4.719   3.999 -16.008 1.00 . A A . 17 ILE CG2  1 1 
       12 10706 1 1 17 ILE H    H   1.403   1.827 -16.744 1.00 . A A . 17 ILE H    1 1 
       12 10707 1 1 17 ILE HA   H   2.820   3.097 -14.483 1.00 . A A . 17 ILE HA   1 1 
       12 10708 1 1 17 ILE HB   H   3.157   3.622 -17.423 1.00 . A A . 17 ILE HB   1 1 
       12 10709 1 1 17 ILE HD11 H   4.071   1.374 -18.856 1.00 . A A . 17 ILE HD11 1 1 
       12 10710 1 1 17 ILE HD12 H   2.460   1.819 -18.296 1.00 . A A . 17 ILE HD12 1 1 
       12 10711 1 1 17 ILE HD13 H   3.090   0.204 -17.974 1.00 . A A . 17 ILE HD13 1 1 
       12 10712 1 1 17 ILE HG12 H   5.020   1.687 -16.792 1.00 . A A . 17 ILE HG12 1 1 
       12 10713 1 1 17 ILE HG13 H   3.584   1.124 -15.937 1.00 . A A . 17 ILE HG13 1 1 
       12 10714 1 1 17 ILE HG21 H   5.631   3.479 -16.262 1.00 . A A . 17 ILE HG21 1 1 
       12 10715 1 1 17 ILE HG22 H   4.657   4.113 -14.936 1.00 . A A . 17 ILE HG22 1 1 
       12 10716 1 1 17 ILE HG23 H   4.719   4.973 -16.474 1.00 . A A . 17 ILE HG23 1 1 
       12 10717 1 1 17 ILE N    N   1.490   2.115 -15.812 1.00 . A A . 17 ILE N    1 1 
       12 10718 1 1 17 ILE O    O   0.471   4.616 -15.800 1.00 . A A . 17 ILE O    1 1 
       12 10719 1 1 18 TYR C    C   2.703   8.110 -15.423 1.00 . A A . 18 TYR C    1 1 
       12 10720 1 1 18 TYR CA   C   1.660   6.990 -15.362 1.00 . A A . 18 TYR CA   1 1 
       12 10721 1 1 18 TYR CB   C   0.852   7.081 -14.068 1.00 . A A . 18 TYR CB   1 1 
       12 10722 1 1 18 TYR CD1  C  -1.339   7.384 -15.278 1.00 . A A . 18 TYR CD1  1 1 
       12 10723 1 1 18 TYR CD2  C  -0.694   9.018 -13.606 1.00 . A A . 18 TYR CD2  1 1 
       12 10724 1 1 18 TYR CE1  C  -2.522   8.093 -15.515 1.00 . A A . 18 TYR CE1  1 1 
       12 10725 1 1 18 TYR CE2  C  -1.876   9.727 -13.843 1.00 . A A . 18 TYR CE2  1 1 
       12 10726 1 1 18 TYR CG   C  -0.424   7.845 -14.323 1.00 . A A . 18 TYR CG   1 1 
       12 10727 1 1 18 TYR CZ   C  -2.790   9.265 -14.798 1.00 . A A . 18 TYR CZ   1 1 
       12 10728 1 1 18 TYR H    H   3.290   5.607 -15.092 1.00 . A A . 18 TYR H    1 1 
       12 10729 1 1 18 TYR HA   H   1.001   7.041 -16.214 1.00 . A A . 18 TYR HA   1 1 
       12 10730 1 1 18 TYR HB2  H   0.613   6.085 -13.723 1.00 . A A . 18 TYR HB2  1 1 
       12 10731 1 1 18 TYR HB3  H   1.433   7.593 -13.315 1.00 . A A . 18 TYR HB3  1 1 
       12 10732 1 1 18 TYR HD1  H  -1.131   6.480 -15.831 1.00 . A A . 18 TYR HD1  1 1 
       12 10733 1 1 18 TYR HD2  H   0.012   9.375 -12.870 1.00 . A A . 18 TYR HD2  1 1 
       12 10734 1 1 18 TYR HE1  H  -3.227   7.737 -16.251 1.00 . A A . 18 TYR HE1  1 1 
       12 10735 1 1 18 TYR HE2  H  -2.084  10.631 -13.290 1.00 . A A . 18 TYR HE2  1 1 
       12 10736 1 1 18 TYR HH   H  -3.982  10.710 -14.428 1.00 . A A . 18 TYR HH   1 1 
       12 10737 1 1 18 TYR N    N   2.335   5.662 -15.304 1.00 . A A . 18 TYR N    1 1 
       12 10738 1 1 18 TYR O    O   3.052   8.701 -14.422 1.00 . A A . 18 TYR O    1 1 
       12 10739 1 1 18 TYR OH   O  -3.957   9.965 -15.031 1.00 . A A . 18 TYR OH   1 1 
       12 10740 1 1 19 LYS C    C   4.107  10.169 -18.084 1.00 . A A . 19 LYS C    1 1 
       12 10741 1 1 19 LYS CA   C   4.221   9.487 -16.717 1.00 . A A . 19 LYS CA   1 1 
       12 10742 1 1 19 LYS CB   C   5.568   8.778 -16.582 1.00 . A A . 19 LYS CB   1 1 
       12 10743 1 1 19 LYS CD   C   6.290  10.281 -14.721 1.00 . A A . 19 LYS CD   1 1 
       12 10744 1 1 19 LYS CE   C   6.400  11.807 -14.681 1.00 . A A . 19 LYS CE   1 1 
       12 10745 1 1 19 LYS CG   C   6.630   9.781 -16.127 1.00 . A A . 19 LYS CG   1 1 
       12 10746 1 1 19 LYS H    H   2.906   7.917 -17.390 1.00 . A A . 19 LYS H    1 1 
       12 10747 1 1 19 LYS HA   H   4.103  10.208 -15.924 1.00 . A A . 19 LYS HA   1 1 
       12 10748 1 1 19 LYS HB2  H   5.485   7.983 -15.855 1.00 . A A . 19 LYS HB2  1 1 
       12 10749 1 1 19 LYS HB3  H   5.855   8.363 -17.538 1.00 . A A . 19 LYS HB3  1 1 
       12 10750 1 1 19 LYS HD2  H   5.282   9.984 -14.468 1.00 . A A . 19 LYS HD2  1 1 
       12 10751 1 1 19 LYS HD3  H   6.981   9.853 -14.009 1.00 . A A . 19 LYS HD3  1 1 
       12 10752 1 1 19 LYS HE2  H   7.130  12.149 -15.402 1.00 . A A . 19 LYS HE2  1 1 
       12 10753 1 1 19 LYS HE3  H   5.438  12.258 -14.872 1.00 . A A . 19 LYS HE3  1 1 
       12 10754 1 1 19 LYS HG2  H   7.597   9.300 -16.114 1.00 . A A . 19 LYS HG2  1 1 
       12 10755 1 1 19 LYS HG3  H   6.652  10.617 -16.808 1.00 . A A . 19 LYS HG3  1 1 
       12 10756 1 1 19 LYS HZ1  H   6.871  13.155 -13.167 1.00 . A A . 19 LYS HZ1  1 1 
       12 10757 1 1 19 LYS HZ2  H   7.797  11.731 -13.140 1.00 . A A . 19 LYS HZ2  1 1 
       12 10758 1 1 19 LYS HZ3  H   6.181  11.706 -12.614 1.00 . A A . 19 LYS HZ3  1 1 
       12 10759 1 1 19 LYS N    N   3.201   8.406 -16.593 1.00 . A A . 19 LYS N    1 1 
       12 10760 1 1 19 LYS NZ   N   6.845  12.124 -13.296 1.00 . A A . 19 LYS NZ   1 1 
       12 10761 1 1 19 LYS O    O   3.542   9.626 -19.013 1.00 . A A . 19 LYS O    1 1 
       12 10762 1 1 20 LYS C    C   5.048  13.514 -19.355 1.00 . A A . 20 LYS C    1 1 
       12 10763 1 1 20 LYS CA   C   4.566  12.069 -19.517 1.00 . A A . 20 LYS CA   1 1 
       12 10764 1 1 20 LYS CB   C   3.087  12.039 -19.908 1.00 . A A . 20 LYS CB   1 1 
       12 10765 1 1 20 LYS CD   C   2.591  12.300 -22.343 1.00 . A A . 20 LYS CD   1 1 
       12 10766 1 1 20 LYS CE   C   3.656  12.223 -23.441 1.00 . A A . 20 LYS CE   1 1 
       12 10767 1 1 20 LYS CG   C   2.925  11.297 -21.236 1.00 . A A . 20 LYS CG   1 1 
       12 10768 1 1 20 LYS H    H   5.092  11.771 -17.452 1.00 . A A . 20 LYS H    1 1 
       12 10769 1 1 20 LYS HA   H   5.154  11.557 -20.259 1.00 . A A . 20 LYS HA   1 1 
       12 10770 1 1 20 LYS HB2  H   2.522  11.531 -19.140 1.00 . A A . 20 LYS HB2  1 1 
       12 10771 1 1 20 LYS HB3  H   2.722  13.049 -20.015 1.00 . A A . 20 LYS HB3  1 1 
       12 10772 1 1 20 LYS HD2  H   1.624  12.064 -22.762 1.00 . A A . 20 LYS HD2  1 1 
       12 10773 1 1 20 LYS HD3  H   2.573  13.298 -21.932 1.00 . A A . 20 LYS HD3  1 1 
       12 10774 1 1 20 LYS HE2  H   4.603  11.910 -23.023 1.00 . A A . 20 LYS HE2  1 1 
       12 10775 1 1 20 LYS HE3  H   3.344  11.545 -24.220 1.00 . A A . 20 LYS HE3  1 1 
       12 10776 1 1 20 LYS HG2  H   3.845  10.786 -21.478 1.00 . A A . 20 LYS HG2  1 1 
       12 10777 1 1 20 LYS HG3  H   2.124  10.579 -21.152 1.00 . A A . 20 LYS HG3  1 1 
       12 10778 1 1 20 LYS HZ1  H   4.532  14.111 -23.503 1.00 . A A . 20 LYS HZ1  1 1 
       12 10779 1 1 20 LYS HZ2  H   2.860  14.112 -23.806 1.00 . A A . 20 LYS HZ2  1 1 
       12 10780 1 1 20 LYS HZ3  H   3.942  13.572 -24.999 1.00 . A A . 20 LYS HZ3  1 1 
       12 10781 1 1 20 LYS N    N   4.640  11.352 -18.213 1.00 . A A . 20 LYS N    1 1 
       12 10782 1 1 20 LYS NZ   N   3.755  13.608 -23.978 1.00 . A A . 20 LYS NZ   1 1 
       12 10783 1 1 20 LYS O    O   4.721  14.183 -18.395 1.00 . A A . 20 LYS O    1 1 
       12 10784 1 1 21 ALA C    C   5.834  16.225 -21.375 1.00 . A A . 21 ALA C    1 1 
       12 10785 1 1 21 ALA CA   C   6.326  15.399 -20.185 1.00 . A A . 21 ALA CA   1 1 
       12 10786 1 1 21 ALA CB   C   7.849  15.275 -20.209 1.00 . A A . 21 ALA CB   1 1 
       12 10787 1 1 21 ALA H    H   6.076  13.441 -21.052 1.00 . A A . 21 ALA H    1 1 
       12 10788 1 1 21 ALA HA   H   6.007  15.846 -19.257 1.00 . A A . 21 ALA HA   1 1 
       12 10789 1 1 21 ALA HB1  H   8.253  15.943 -20.955 1.00 . A A . 21 ALA HB1  1 1 
       12 10790 1 1 21 ALA HB2  H   8.125  14.258 -20.449 1.00 . A A . 21 ALA HB2  1 1 
       12 10791 1 1 21 ALA HB3  H   8.248  15.536 -19.239 1.00 . A A . 21 ALA HB3  1 1 
       12 10792 1 1 21 ALA N    N   5.824  13.998 -20.286 1.00 . A A . 21 ALA N    1 1 
       12 10793 1 1 21 ALA O    O   6.308  16.062 -22.483 1.00 . A A . 21 ALA O    1 1 
       12 10794 1 1 22 PRO C    C   5.329  19.044 -22.560 1.00 . A A . 22 PRO C    1 1 
       12 10795 1 1 22 PRO CA   C   4.326  17.956 -22.163 1.00 . A A . 22 PRO CA   1 1 
       12 10796 1 1 22 PRO CB   C   3.094  18.566 -21.503 1.00 . A A . 22 PRO CB   1 1 
       12 10797 1 1 22 PRO CD   C   4.281  17.337 -19.795 1.00 . A A . 22 PRO CD   1 1 
       12 10798 1 1 22 PRO CG   C   3.378  18.520 -20.035 1.00 . A A . 22 PRO CG   1 1 
       12 10799 1 1 22 PRO HA   H   4.036  17.372 -23.022 1.00 . A A . 22 PRO HA   1 1 
       12 10800 1 1 22 PRO HB2  H   2.961  19.589 -21.830 1.00 . A A . 22 PRO HB2  1 1 
       12 10801 1 1 22 PRO HB3  H   2.217  17.980 -21.728 1.00 . A A . 22 PRO HB3  1 1 
       12 10802 1 1 22 PRO HD2  H   5.034  17.580 -19.058 1.00 . A A . 22 PRO HD2  1 1 
       12 10803 1 1 22 PRO HD3  H   3.707  16.478 -19.485 1.00 . A A . 22 PRO HD3  1 1 
       12 10804 1 1 22 PRO HG2  H   3.870  19.431 -19.726 1.00 . A A . 22 PRO HG2  1 1 
       12 10805 1 1 22 PRO HG3  H   2.458  18.392 -19.484 1.00 . A A . 22 PRO HG3  1 1 
       12 10806 1 1 22 PRO N    N   4.895  17.089 -21.104 1.00 . A A . 22 PRO N    1 1 
       12 10807 1 1 22 PRO O    O   6.475  19.022 -22.156 1.00 . A A . 22 PRO O    1 1 
       12 10808 1 1 23 THR C    C   5.035  22.248 -24.367 1.00 . A A . 23 THR C    1 1 
       12 10809 1 1 23 THR CA   C   5.828  21.085 -23.764 1.00 . A A . 23 THR CA   1 1 
       12 10810 1 1 23 THR CB   C   6.741  20.454 -24.817 1.00 . A A . 23 THR CB   1 1 
       12 10811 1 1 23 THR CG2  C   7.981  21.327 -25.010 1.00 . A A . 23 THR CG2  1 1 
       12 10812 1 1 23 THR H    H   3.980  19.999 -23.655 1.00 . A A . 23 THR H    1 1 
       12 10813 1 1 23 THR HA   H   6.409  21.421 -22.926 1.00 . A A . 23 THR HA   1 1 
       12 10814 1 1 23 THR HB   H   6.211  20.378 -25.755 1.00 . A A . 23 THR HB   1 1 
       12 10815 1 1 23 THR HG1  H   7.330  18.633 -25.169 1.00 . A A . 23 THR HG1  1 1 
       12 10816 1 1 23 THR HG21 H   7.789  22.060 -25.780 1.00 . A A . 23 THR HG21 1 1 
       12 10817 1 1 23 THR HG22 H   8.815  20.707 -25.303 1.00 . A A . 23 THR HG22 1 1 
       12 10818 1 1 23 THR HG23 H   8.215  21.830 -24.083 1.00 . A A . 23 THR HG23 1 1 
       12 10819 1 1 23 THR N    N   4.904  19.997 -23.345 1.00 . A A . 23 THR N    1 1 
       12 10820 1 1 23 THR O    O   3.827  22.196 -24.477 1.00 . A A . 23 THR O    1 1 
       12 10821 1 1 23 THR OG1  O   7.133  19.158 -24.389 1.00 . A A . 23 THR OG1  1 1 
       12 10822 1 1 24 ASN C    C   3.919  23.979 -26.333 1.00 . A A . 24 ASN C    1 1 
       12 10823 1 1 24 ASN CA   C   4.991  24.461 -25.353 1.00 . A A . 24 ASN CA   1 1 
       12 10824 1 1 24 ASN CB   C   6.071  25.257 -26.087 1.00 . A A . 24 ASN CB   1 1 
       12 10825 1 1 24 ASN CG   C   6.052  26.710 -25.606 1.00 . A A . 24 ASN CG   1 1 
       12 10826 1 1 24 ASN H    H   6.682  23.319 -24.659 1.00 . A A . 24 ASN H    1 1 
       12 10827 1 1 24 ASN HA   H   4.549  25.068 -24.579 1.00 . A A . 24 ASN HA   1 1 
       12 10828 1 1 24 ASN HB2  H   7.039  24.822 -25.883 1.00 . A A . 24 ASN HB2  1 1 
       12 10829 1 1 24 ASN HB3  H   5.879  25.229 -27.149 1.00 . A A . 24 ASN HB3  1 1 
       12 10830 1 1 24 ASN HD21 H   7.106  27.382 -27.148 1.00 . A A . 24 ASN HD21 1 1 
       12 10831 1 1 24 ASN HD22 H   6.643  28.559 -26.017 1.00 . A A . 24 ASN HD22 1 1 
       12 10832 1 1 24 ASN N    N   5.707  23.296 -24.757 1.00 . A A . 24 ASN N    1 1 
       12 10833 1 1 24 ASN ND2  N   6.650  27.627 -26.316 1.00 . A A . 24 ASN ND2  1 1 
       12 10834 1 1 24 ASN O    O   3.906  22.834 -26.740 1.00 . A A . 24 ASN O    1 1 
       12 10835 1 1 24 ASN OD1  O   5.487  27.012 -24.575 1.00 . A A . 24 ASN OD1  1 1 
       12 10836 1 1 25 GLU C    C   1.418  25.654 -28.426 1.00 . A A . 25 GLU C    1 1 
       12 10837 1 1 25 GLU CA   C   1.949  24.433 -27.669 1.00 . A A . 25 GLU CA   1 1 
       12 10838 1 1 25 GLU CB   C   0.853  23.823 -26.797 1.00 . A A . 25 GLU CB   1 1 
       12 10839 1 1 25 GLU CD   C  -0.288  24.280 -24.620 1.00 . A A . 25 GLU CD   1 1 
       12 10840 1 1 25 GLU CG   C   0.242  24.910 -25.910 1.00 . A A . 25 GLU CG   1 1 
       12 10841 1 1 25 GLU H    H   3.047  25.763 -26.377 1.00 . A A . 25 GLU H    1 1 
       12 10842 1 1 25 GLU HA   H   2.323  23.695 -28.362 1.00 . A A . 25 GLU HA   1 1 
       12 10843 1 1 25 GLU HB2  H   0.085  23.397 -27.427 1.00 . A A . 25 GLU HB2  1 1 
       12 10844 1 1 25 GLU HB3  H   1.277  23.050 -26.174 1.00 . A A . 25 GLU HB3  1 1 
       12 10845 1 1 25 GLU HG2  H   0.997  25.645 -25.670 1.00 . A A . 25 GLU HG2  1 1 
       12 10846 1 1 25 GLU HG3  H  -0.572  25.388 -26.435 1.00 . A A . 25 GLU HG3  1 1 
       12 10847 1 1 25 GLU N    N   3.020  24.843 -26.716 1.00 . A A . 25 GLU N    1 1 
       12 10848 1 1 25 GLU O    O   2.160  26.548 -28.781 1.00 . A A . 25 GLU O    1 1 
       12 10849 1 1 25 GLU OE1  O   0.481  23.603 -23.956 1.00 . A A . 25 GLU OE1  1 1 
       12 10850 1 1 25 GLU OE2  O  -1.451  24.484 -24.318 1.00 . A A . 25 GLU OE2  1 1 
       12 10851 1 1 26 PHE C    C  -1.968  26.763 -29.436 1.00 . A A . 26 PHE C    1 1 
       12 10852 1 1 26 PHE CA   C  -0.441  26.864 -29.403 1.00 . A A . 26 PHE CA   1 1 
       12 10853 1 1 26 PHE CB   C   0.134  26.768 -30.817 1.00 . A A . 26 PHE CB   1 1 
       12 10854 1 1 26 PHE CD1  C   0.484  29.259 -30.661 1.00 . A A . 26 PHE CD1  1 1 
       12 10855 1 1 26 PHE CD2  C   2.110  27.926 -31.870 1.00 . A A . 26 PHE CD2  1 1 
       12 10856 1 1 26 PHE CE1  C   1.221  30.416 -30.945 1.00 . A A . 26 PHE CE1  1 1 
       12 10857 1 1 26 PHE CE2  C   2.846  29.082 -32.154 1.00 . A A . 26 PHE CE2  1 1 
       12 10858 1 1 26 PHE CG   C   0.928  28.015 -31.123 1.00 . A A . 26 PHE CG   1 1 
       12 10859 1 1 26 PHE CZ   C   2.402  30.327 -31.692 1.00 . A A . 26 PHE CZ   1 1 
       12 10860 1 1 26 PHE H    H  -0.445  24.969 -28.375 1.00 . A A . 26 PHE H    1 1 
       12 10861 1 1 26 PHE HA   H  -0.133  27.789 -28.943 1.00 . A A . 26 PHE HA   1 1 
       12 10862 1 1 26 PHE HB2  H   0.779  25.904 -30.885 1.00 . A A . 26 PHE HB2  1 1 
       12 10863 1 1 26 PHE HB3  H  -0.673  26.672 -31.527 1.00 . A A . 26 PHE HB3  1 1 
       12 10864 1 1 26 PHE HD1  H  -0.426  29.327 -30.084 1.00 . A A . 26 PHE HD1  1 1 
       12 10865 1 1 26 PHE HD2  H   2.453  26.967 -32.227 1.00 . A A . 26 PHE HD2  1 1 
       12 10866 1 1 26 PHE HE1  H   0.878  31.375 -30.588 1.00 . A A . 26 PHE HE1  1 1 
       12 10867 1 1 26 PHE HE2  H   3.757  29.015 -32.730 1.00 . A A . 26 PHE HE2  1 1 
       12 10868 1 1 26 PHE HZ   H   2.970  31.219 -31.911 1.00 . A A . 26 PHE HZ   1 1 
       12 10869 1 1 26 PHE N    N   0.137  25.700 -28.671 1.00 . A A . 26 PHE N    1 1 
       12 10870 1 1 26 PHE O    O  -2.526  25.691 -29.567 1.00 . A A . 26 PHE O    1 1 
       12 10871 1 1 27 TYR C    C  -4.652  28.215 -30.737 1.00 . A A . 27 TYR C    1 1 
       12 10872 1 1 27 TYR CA   C  -4.138  27.837 -29.345 1.00 . A A . 27 TYR CA   1 1 
       12 10873 1 1 27 TYR CB   C  -4.576  28.875 -28.313 1.00 . A A . 27 TYR CB   1 1 
       12 10874 1 1 27 TYR CD1  C  -5.999  27.108 -27.214 1.00 . A A . 27 TYR CD1  1 1 
       12 10875 1 1 27 TYR CD2  C  -4.686  28.587 -25.811 1.00 . A A . 27 TYR CD2  1 1 
       12 10876 1 1 27 TYR CE1  C  -6.485  26.458 -26.074 1.00 . A A . 27 TYR CE1  1 1 
       12 10877 1 1 27 TYR CE2  C  -5.171  27.935 -24.670 1.00 . A A . 27 TYR CE2  1 1 
       12 10878 1 1 27 TYR CG   C  -5.099  28.173 -27.082 1.00 . A A . 27 TYR CG   1 1 
       12 10879 1 1 27 TYR CZ   C  -6.070  26.871 -24.802 1.00 . A A . 27 TYR CZ   1 1 
       12 10880 1 1 27 TYR H    H  -2.179  28.725 -29.216 1.00 . A A . 27 TYR H    1 1 
       12 10881 1 1 27 TYR HA   H  -4.498  26.860 -29.062 1.00 . A A . 27 TYR HA   1 1 
       12 10882 1 1 27 TYR HB2  H  -3.731  29.492 -28.042 1.00 . A A . 27 TYR HB2  1 1 
       12 10883 1 1 27 TYR HB3  H  -5.355  29.495 -28.731 1.00 . A A . 27 TYR HB3  1 1 
       12 10884 1 1 27 TYR HD1  H  -6.318  26.789 -28.195 1.00 . A A . 27 TYR HD1  1 1 
       12 10885 1 1 27 TYR HD2  H  -3.992  29.408 -25.709 1.00 . A A . 27 TYR HD2  1 1 
       12 10886 1 1 27 TYR HE1  H  -7.179  25.636 -26.176 1.00 . A A . 27 TYR HE1  1 1 
       12 10887 1 1 27 TYR HE2  H  -4.851  28.254 -23.689 1.00 . A A . 27 TYR HE2  1 1 
       12 10888 1 1 27 TYR HH   H  -6.896  26.895 -23.081 1.00 . A A . 27 TYR HH   1 1 
       12 10889 1 1 27 TYR N    N  -2.648  27.871 -29.321 1.00 . A A . 27 TYR N    1 1 
       12 10890 1 1 27 TYR O    O  -3.909  28.242 -31.698 1.00 . A A . 27 TYR O    1 1 
       12 10891 1 1 27 TYR OH   O  -6.549  26.228 -23.678 1.00 . A A . 27 TYR OH   1 1 
       12 10892 1 1 28 ALA C    C  -8.003  29.016 -32.097 1.00 . A A . 28 ALA C    1 1 
       12 10893 1 1 28 ALA CA   C  -6.479  28.882 -32.183 1.00 . A A . 28 ALA CA   1 1 
       12 10894 1 1 28 ALA CB   C  -6.093  27.733 -33.115 1.00 . A A . 28 ALA CB   1 1 
       12 10895 1 1 28 ALA H    H  -6.502  28.478 -30.066 1.00 . A A . 28 ALA H    1 1 
       12 10896 1 1 28 ALA HA   H  -6.038  29.803 -32.532 1.00 . A A . 28 ALA HA   1 1 
       12 10897 1 1 28 ALA HB1  H  -6.943  27.462 -33.724 1.00 . A A . 28 ALA HB1  1 1 
       12 10898 1 1 28 ALA HB2  H  -5.785  26.881 -32.526 1.00 . A A . 28 ALA HB2  1 1 
       12 10899 1 1 28 ALA HB3  H  -5.278  28.043 -33.751 1.00 . A A . 28 ALA HB3  1 1 
       12 10900 1 1 28 ALA N    N  -5.919  28.507 -30.853 1.00 . A A . 28 ALA N    1 1 
       12 10901 1 1 28 ALA O    O  -8.637  28.065 -31.672 1.00 . A A . 28 ALA O    1 1 
       12 10902 1 1 28 ALA OXT  O  -8.506  30.066 -32.459 1.00 . A A . 28 ALA OXT  1 1 
       12 10903 2 1  1 ARG C    C -13.334 -24.506   8.685 1.00 . B B .  1 ARG C    1 1 
       12 10904 2 1  1 ARG CA   C -13.295 -25.312   9.986 1.00 . B B .  1 ARG CA   1 1 
       12 10905 2 1  1 ARG CB   C -14.457 -24.915  10.897 1.00 . B B .  1 ARG CB   1 1 
       12 10906 2 1  1 ARG CD   C -15.266 -26.190  12.889 1.00 . B B .  1 ARG CD   1 1 
       12 10907 2 1  1 ARG CG   C -15.195 -26.173  11.361 1.00 . B B .  1 ARG CG   1 1 
       12 10908 2 1  1 ARG CZ   C -16.840 -27.414  14.264 1.00 . B B .  1 ARG CZ   1 1 
       12 10909 2 1  1 ARG H1   H -12.215 -24.095  11.289 1.00 . B B .  1 ARG H1   1 1 
       12 10910 2 1  1 ARG H2   H -11.264 -24.860  10.106 1.00 . B B .  1 ARG H2   1 1 
       12 10911 2 1  1 ARG H3   H -11.856 -25.747  11.430 1.00 . B B .  1 ARG H3   1 1 
       12 10912 2 1  1 ARG HA   H -13.334 -26.369   9.778 1.00 . B B .  1 ARG HA   1 1 
       12 10913 2 1  1 ARG HB2  H -14.074 -24.384  11.758 1.00 . B B .  1 ARG HB2  1 1 
       12 10914 2 1  1 ARG HB3  H -15.140 -24.279  10.355 1.00 . B B .  1 ARG HB3  1 1 
       12 10915 2 1  1 ARG HD2  H -14.521 -26.863  13.291 1.00 . B B .  1 ARG HD2  1 1 
       12 10916 2 1  1 ARG HD3  H -15.130 -25.196  13.283 1.00 . B B .  1 ARG HD3  1 1 
       12 10917 2 1  1 ARG HE   H -17.386 -26.454  12.614 1.00 . B B .  1 ARG HE   1 1 
       12 10918 2 1  1 ARG HG2  H -16.195 -26.174  10.952 1.00 . B B .  1 ARG HG2  1 1 
       12 10919 2 1  1 ARG HG3  H -14.664 -27.049  11.017 1.00 . B B .  1 ARG HG3  1 1 
       12 10920 2 1  1 ARG HH11 H -16.300 -29.124  13.375 1.00 . B B .  1 ARG HH11 1 1 
       12 10921 2 1  1 ARG HH12 H -16.778 -29.260  15.034 1.00 . B B .  1 ARG HH12 1 1 
       12 10922 2 1  1 ARG HH21 H -17.428 -25.875  15.402 1.00 . B B .  1 ARG HH21 1 1 
       12 10923 2 1  1 ARG HH22 H -17.416 -27.421  16.182 1.00 . B B .  1 ARG HH22 1 1 
       12 10924 2 1  1 ARG N    N -12.064 -24.978  10.761 1.00 . B B .  1 ARG N    1 1 
       12 10925 2 1  1 ARG NE   N -16.636 -26.681  13.204 1.00 . B B .  1 ARG NE   1 1 
       12 10926 2 1  1 ARG NH1  N -16.622 -28.700  14.221 1.00 . B B .  1 ARG NH1  1 1 
       12 10927 2 1  1 ARG NH2  N -17.260 -26.860  15.369 1.00 . B B .  1 ARG NH2  1 1 
       12 10928 2 1  1 ARG O    O -14.103 -24.792   7.789 1.00 . B B .  1 ARG O    1 1 
       12 10929 2 1  2 MET C    C -11.359 -23.122   6.410 1.00 . B B .  2 MET C    1 1 
       12 10930 2 1  2 MET CA   C -12.500 -22.678   7.329 1.00 . B B .  2 MET CA   1 1 
       12 10931 2 1  2 MET CB   C -12.278 -21.242   7.806 1.00 . B B .  2 MET CB   1 1 
       12 10932 2 1  2 MET CE   C -12.650 -18.210   8.991 1.00 . B B .  2 MET CE   1 1 
       12 10933 2 1  2 MET CG   C -13.610 -20.643   8.259 1.00 . B B .  2 MET CG   1 1 
       12 10934 2 1  2 MET H    H -11.896 -23.287   9.307 1.00 . B B .  2 MET H    1 1 
       12 10935 2 1  2 MET HA   H -13.448 -22.755   6.819 1.00 . B B .  2 MET HA   1 1 
       12 10936 2 1  2 MET HB2  H -11.581 -21.241   8.632 1.00 . B B .  2 MET HB2  1 1 
       12 10937 2 1  2 MET HB3  H -11.877 -20.652   6.995 1.00 . B B .  2 MET HB3  1 1 
       12 10938 2 1  2 MET HE1  H -11.653 -18.074   8.594 1.00 . B B .  2 MET HE1  1 1 
       12 10939 2 1  2 MET HE2  H -12.608 -18.877   9.837 1.00 . B B .  2 MET HE2  1 1 
       12 10940 2 1  2 MET HE3  H -13.052 -17.258   9.305 1.00 . B B .  2 MET HE3  1 1 
       12 10941 2 1  2 MET HG2  H -14.424 -21.207   7.829 1.00 . B B .  2 MET HG2  1 1 
       12 10942 2 1  2 MET HG3  H -13.675 -20.682   9.336 1.00 . B B .  2 MET HG3  1 1 
       12 10943 2 1  2 MET N    N -12.509 -23.500   8.573 1.00 . B B .  2 MET N    1 1 
       12 10944 2 1  2 MET O    O -10.402 -23.733   6.842 1.00 . B B .  2 MET O    1 1 
       12 10945 2 1  2 MET SD   S -13.714 -18.920   7.711 1.00 . B B .  2 MET SD   1 1 
       12 10946 2 1  3 LYS C    C  -9.863 -22.007   3.424 1.00 . B B .  3 LYS C    1 1 
       12 10947 2 1  3 LYS CA   C -10.373 -23.226   4.198 1.00 . B B .  3 LYS CA   1 1 
       12 10948 2 1  3 LYS CB   C -11.033 -24.227   3.249 1.00 . B B .  3 LYS CB   1 1 
       12 10949 2 1  3 LYS CD   C  -8.853 -25.445   3.284 1.00 . B B .  3 LYS CD   1 1 
       12 10950 2 1  3 LYS CE   C  -9.471 -26.275   4.411 1.00 . B B .  3 LYS CE   1 1 
       12 10951 2 1  3 LYS CG   C  -9.962 -24.895   2.386 1.00 . B B .  3 LYS CG   1 1 
       12 10952 2 1  3 LYS H    H -12.234 -22.327   4.814 1.00 . B B .  3 LYS H    1 1 
       12 10953 2 1  3 LYS HA   H  -9.565 -23.700   4.731 1.00 . B B .  3 LYS HA   1 1 
       12 10954 2 1  3 LYS HB2  H -11.554 -24.978   3.824 1.00 . B B .  3 LYS HB2  1 1 
       12 10955 2 1  3 LYS HB3  H -11.736 -23.710   2.612 1.00 . B B .  3 LYS HB3  1 1 
       12 10956 2 1  3 LYS HD2  H  -8.192 -26.068   2.698 1.00 . B B .  3 LYS HD2  1 1 
       12 10957 2 1  3 LYS HD3  H  -8.292 -24.626   3.709 1.00 . B B .  3 LYS HD3  1 1 
       12 10958 2 1  3 LYS HE2  H  -9.948 -25.628   5.134 1.00 . B B .  3 LYS HE2  1 1 
       12 10959 2 1  3 LYS HE3  H -10.181 -26.983   4.011 1.00 . B B .  3 LYS HE3  1 1 
       12 10960 2 1  3 LYS HG2  H -10.406 -25.703   1.824 1.00 . B B .  3 LYS HG2  1 1 
       12 10961 2 1  3 LYS HG3  H  -9.544 -24.170   1.705 1.00 . B B .  3 LYS HG3  1 1 
       12 10962 2 1  3 LYS HZ1  H  -7.691 -26.311   5.489 1.00 . B B .  3 LYS HZ1  1 1 
       12 10963 2 1  3 LYS HZ2  H  -7.803 -27.514   4.295 1.00 . B B .  3 LYS HZ2  1 1 
       12 10964 2 1  3 LYS HZ3  H  -8.680 -27.665   5.743 1.00 . B B .  3 LYS HZ3  1 1 
       12 10965 2 1  3 LYS N    N -11.454 -22.821   5.144 1.00 . B B .  3 LYS N    1 1 
       12 10966 2 1  3 LYS NZ   N  -8.325 -26.996   5.031 1.00 . B B .  3 LYS NZ   1 1 
       12 10967 2 1  3 LYS O    O -10.444 -20.941   3.474 1.00 . B B .  3 LYS O    1 1 
       12 10968 2 1  4 LYS C    C  -8.206 -21.343   0.440 1.00 . B B .  4 LYS C    1 1 
       12 10969 2 1  4 LYS CA   C  -8.237 -21.006   1.933 1.00 . B B .  4 LYS CA   1 1 
       12 10970 2 1  4 LYS CB   C  -6.818 -20.807   2.466 1.00 . B B .  4 LYS CB   1 1 
       12 10971 2 1  4 LYS CD   C  -6.486 -18.693   3.759 1.00 . B B .  4 LYS CD   1 1 
       12 10972 2 1  4 LYS CE   C  -6.425 -17.170   3.629 1.00 . B B .  4 LYS CE   1 1 
       12 10973 2 1  4 LYS CG   C  -6.439 -19.328   2.367 1.00 . B B .  4 LYS CG   1 1 
       12 10974 2 1  4 LYS H    H  -8.329 -23.025   2.682 1.00 . B B .  4 LYS H    1 1 
       12 10975 2 1  4 LYS HA   H  -8.824 -20.120   2.108 1.00 . B B .  4 LYS HA   1 1 
       12 10976 2 1  4 LYS HB2  H  -6.773 -21.123   3.499 1.00 . B B .  4 LYS HB2  1 1 
       12 10977 2 1  4 LYS HB3  H  -6.126 -21.393   1.880 1.00 . B B .  4 LYS HB3  1 1 
       12 10978 2 1  4 LYS HD2  H  -7.406 -18.978   4.252 1.00 . B B .  4 LYS HD2  1 1 
       12 10979 2 1  4 LYS HD3  H  -5.644 -19.037   4.341 1.00 . B B .  4 LYS HD3  1 1 
       12 10980 2 1  4 LYS HE2  H  -6.322 -16.715   4.604 1.00 . B B .  4 LYS HE2  1 1 
       12 10981 2 1  4 LYS HE3  H  -5.609 -16.879   2.988 1.00 . B B .  4 LYS HE3  1 1 
       12 10982 2 1  4 LYS HG2  H  -5.440 -19.239   1.964 1.00 . B B .  4 LYS HG2  1 1 
       12 10983 2 1  4 LYS HG3  H  -7.135 -18.820   1.718 1.00 . B B .  4 LYS HG3  1 1 
       12 10984 2 1  4 LYS HZ1  H  -8.497 -17.299   3.475 1.00 . B B .  4 LYS HZ1  1 1 
       12 10985 2 1  4 LYS HZ2  H  -7.708 -17.027   1.996 1.00 . B B .  4 LYS HZ2  1 1 
       12 10986 2 1  4 LYS HZ3  H  -7.873 -15.763   3.119 1.00 . B B .  4 LYS HZ3  1 1 
       12 10987 2 1  4 LYS N    N  -8.782 -22.157   2.709 1.00 . B B .  4 LYS N    1 1 
       12 10988 2 1  4 LYS NZ   N  -7.724 -16.785   3.008 1.00 . B B .  4 LYS NZ   1 1 
       12 10989 2 1  4 LYS O    O  -9.064 -22.040  -0.067 1.00 . B B .  4 LYS O    1 1 
       12 10990 2 1  5 LYS C    C  -5.682 -21.321  -2.152 1.00 . B B .  5 LYS C    1 1 
       12 10991 2 1  5 LYS CA   C  -7.143 -21.146  -1.729 1.00 . B B .  5 LYS CA   1 1 
       12 10992 2 1  5 LYS CB   C  -7.764 -19.930  -2.423 1.00 . B B .  5 LYS CB   1 1 
       12 10993 2 1  5 LYS CD   C  -5.822 -18.383  -2.081 1.00 . B B .  5 LYS CD   1 1 
       12 10994 2 1  5 LYS CE   C  -5.609 -18.502  -3.592 1.00 . B B .  5 LYS CE   1 1 
       12 10995 2 1  5 LYS CG   C  -7.294 -18.636  -1.747 1.00 . B B .  5 LYS CG   1 1 
       12 10996 2 1  5 LYS H    H  -6.545 -20.294   0.158 1.00 . B B .  5 LYS H    1 1 
       12 10997 2 1  5 LYS HA   H  -7.709 -22.032  -1.965 1.00 . B B .  5 LYS HA   1 1 
       12 10998 2 1  5 LYS HB2  H  -7.467 -19.920  -3.461 1.00 . B B .  5 LYS HB2  1 1 
       12 10999 2 1  5 LYS HB3  H  -8.841 -19.994  -2.360 1.00 . B B .  5 LYS HB3  1 1 
       12 11000 2 1  5 LYS HD2  H  -5.546 -17.390  -1.756 1.00 . B B .  5 LYS HD2  1 1 
       12 11001 2 1  5 LYS HD3  H  -5.206 -19.111  -1.574 1.00 . B B .  5 LYS HD3  1 1 
       12 11002 2 1  5 LYS HE2  H  -4.644 -18.099  -3.867 1.00 . B B .  5 LYS HE2  1 1 
       12 11003 2 1  5 LYS HE3  H  -5.693 -19.532  -3.905 1.00 . B B .  5 LYS HE3  1 1 
       12 11004 2 1  5 LYS HG2  H  -7.890 -17.809  -2.104 1.00 . B B .  5 LYS HG2  1 1 
       12 11005 2 1  5 LYS HG3  H  -7.409 -18.724  -0.678 1.00 . B B .  5 LYS HG3  1 1 
       12 11006 2 1  5 LYS HZ1  H  -6.361 -17.244  -5.070 1.00 . B B .  5 LYS HZ1  1 1 
       12 11007 2 1  5 LYS HZ2  H  -7.007 -16.961  -3.525 1.00 . B B .  5 LYS HZ2  1 1 
       12 11008 2 1  5 LYS HZ3  H  -7.507 -18.313  -4.424 1.00 . B B .  5 LYS HZ3  1 1 
       12 11009 2 1  5 LYS N    N  -7.226 -20.854  -0.269 1.00 . B B .  5 LYS N    1 1 
       12 11010 2 1  5 LYS NZ   N  -6.704 -17.695  -4.199 1.00 . B B .  5 LYS NZ   1 1 
       12 11011 2 1  5 LYS O    O  -4.773 -21.155  -1.362 1.00 . B B .  5 LYS O    1 1 
       12 11012 2 1  6 ASP C    C  -3.791 -20.995  -5.112 1.00 . B B .  6 ASP C    1 1 
       12 11013 2 1  6 ASP CA   C  -4.046 -21.842  -3.862 1.00 . B B .  6 ASP CA   1 1 
       12 11014 2 1  6 ASP CB   C  -3.933 -23.331  -4.191 1.00 . B B .  6 ASP CB   1 1 
       12 11015 2 1  6 ASP CG   C  -4.090 -24.150  -2.909 1.00 . B B .  6 ASP CG   1 1 
       12 11016 2 1  6 ASP H    H  -6.196 -21.786  -4.012 1.00 . B B .  6 ASP H    1 1 
       12 11017 2 1  6 ASP HA   H  -3.348 -21.583  -3.082 1.00 . B B .  6 ASP HA   1 1 
       12 11018 2 1  6 ASP HB2  H  -4.708 -23.604  -4.892 1.00 . B B .  6 ASP HB2  1 1 
       12 11019 2 1  6 ASP HB3  H  -2.965 -23.531  -4.628 1.00 . B B .  6 ASP HB3  1 1 
       12 11020 2 1  6 ASP N    N  -5.448 -21.656  -3.392 1.00 . B B .  6 ASP N    1 1 
       12 11021 2 1  6 ASP O    O  -4.678 -20.338  -5.620 1.00 . B B .  6 ASP O    1 1 
       12 11022 2 1  6 ASP OD1  O  -3.946 -23.578  -1.841 1.00 . B B .  6 ASP OD1  1 1 
       12 11023 2 1  6 ASP OD2  O  -4.350 -25.337  -3.017 1.00 . B B .  6 ASP OD2  1 1 
       12 11024 2 1  7 GLU C    C  -2.604 -21.002  -8.091 1.00 . B B .  7 GLU C    1 1 
       12 11025 2 1  7 GLU CA   C  -2.274 -20.200  -6.827 1.00 . B B .  7 GLU CA   1 1 
       12 11026 2 1  7 GLU CB   C  -0.774 -19.921  -6.746 1.00 . B B .  7 GLU CB   1 1 
       12 11027 2 1  7 GLU CD   C   0.170 -20.594  -4.531 1.00 . B B .  7 GLU CD   1 1 
       12 11028 2 1  7 GLU CG   C  -0.421 -19.436  -5.338 1.00 . B B .  7 GLU CG   1 1 
       12 11029 2 1  7 GLU H    H  -1.884 -21.542  -5.187 1.00 . B B .  7 GLU H    1 1 
       12 11030 2 1  7 GLU HA   H  -2.823 -19.272  -6.816 1.00 . B B .  7 GLU HA   1 1 
       12 11031 2 1  7 GLU HB2  H  -0.227 -20.828  -6.963 1.00 . B B .  7 GLU HB2  1 1 
       12 11032 2 1  7 GLU HB3  H  -0.509 -19.160  -7.463 1.00 . B B .  7 GLU HB3  1 1 
       12 11033 2 1  7 GLU HG2  H   0.303 -18.636  -5.405 1.00 . B B .  7 GLU HG2  1 1 
       12 11034 2 1  7 GLU HG3  H  -1.312 -19.076  -4.847 1.00 . B B .  7 GLU HG3  1 1 
       12 11035 2 1  7 GLU N    N  -2.585 -21.006  -5.611 1.00 . B B .  7 GLU N    1 1 
       12 11036 2 1  7 GLU O    O  -3.196 -22.060  -8.028 1.00 . B B .  7 GLU O    1 1 
       12 11037 2 1  7 GLU OE1  O   1.334 -20.898  -4.734 1.00 . B B .  7 GLU OE1  1 1 
       12 11038 2 1  7 GLU OE2  O  -0.552 -21.157  -3.725 1.00 . B B .  7 GLU OE2  1 1 
       12 11039 2 1  8 GLY C    C  -1.675 -20.653 -11.636 1.00 . B B .  8 GLY C    1 1 
       12 11040 2 1  8 GLY CA   C  -2.514 -21.239 -10.499 1.00 . B B .  8 GLY CA   1 1 
       12 11041 2 1  8 GLY H    H  -1.746 -19.649  -9.265 1.00 . B B .  8 GLY H    1 1 
       12 11042 2 1  8 GLY HA2  H  -2.271 -22.283 -10.372 1.00 . B B .  8 GLY HA2  1 1 
       12 11043 2 1  8 GLY HA3  H  -3.561 -21.138 -10.742 1.00 . B B .  8 GLY HA3  1 1 
       12 11044 2 1  8 GLY N    N  -2.223 -20.504  -9.236 1.00 . B B .  8 GLY N    1 1 
       12 11045 2 1  8 GLY O    O  -0.533 -21.018 -11.830 1.00 . B B .  8 GLY O    1 1 
       12 11046 2 1  9 SER C    C  -2.232 -17.938 -14.084 1.00 . B B .  9 SER C    1 1 
       12 11047 2 1  9 SER CA   C  -1.466 -19.132 -13.508 1.00 . B B .  9 SER CA   1 1 
       12 11048 2 1  9 SER CB   C  -1.333 -20.240 -14.551 1.00 . B B .  9 SER CB   1 1 
       12 11049 2 1  9 SER H    H  -3.149 -19.459 -12.216 1.00 . B B .  9 SER H    1 1 
       12 11050 2 1  9 SER HA   H  -0.493 -18.826 -13.169 1.00 . B B .  9 SER HA   1 1 
       12 11051 2 1  9 SER HB2  H  -2.197 -20.884 -14.509 1.00 . B B .  9 SER HB2  1 1 
       12 11052 2 1  9 SER HB3  H  -1.264 -19.799 -15.538 1.00 . B B .  9 SER HB3  1 1 
       12 11053 2 1  9 SER HG   H  -0.349 -21.564 -13.519 1.00 . B B .  9 SER HG   1 1 
       12 11054 2 1  9 SER N    N  -2.231 -19.743 -12.388 1.00 . B B .  9 SER N    1 1 
       12 11055 2 1  9 SER O    O  -2.808 -18.013 -15.151 1.00 . B B .  9 SER O    1 1 
       12 11056 2 1  9 SER OG   O  -0.167 -21.005 -14.278 1.00 . B B .  9 SER OG   1 1 
       12 11057 2 1 10 TYR C    C  -2.903 -14.503 -12.869 1.00 . B B . 10 TYR C    1 1 
       12 11058 2 1 10 TYR CA   C  -2.973 -15.638 -13.893 1.00 . B B . 10 TYR CA   1 1 
       12 11059 2 1 10 TYR CB   C  -4.418 -16.105 -14.079 1.00 . B B . 10 TYR CB   1 1 
       12 11060 2 1 10 TYR CD1  C  -5.707 -14.133 -13.180 1.00 . B B . 10 TYR CD1  1 1 
       12 11061 2 1 10 TYR CD2  C  -5.746 -14.562 -15.567 1.00 . B B . 10 TYR CD2  1 1 
       12 11062 2 1 10 TYR CE1  C  -6.536 -13.021 -13.366 1.00 . B B . 10 TYR CE1  1 1 
       12 11063 2 1 10 TYR CE2  C  -6.576 -13.450 -15.753 1.00 . B B . 10 TYR CE2  1 1 
       12 11064 2 1 10 TYR CG   C  -5.312 -14.904 -14.280 1.00 . B B . 10 TYR CG   1 1 
       12 11065 2 1 10 TYR CZ   C  -6.970 -12.680 -14.652 1.00 . B B . 10 TYR CZ   1 1 
       12 11066 2 1 10 TYR H    H  -1.773 -16.795 -12.526 1.00 . B B . 10 TYR H    1 1 
       12 11067 2 1 10 TYR HA   H  -2.563 -15.320 -14.838 1.00 . B B . 10 TYR HA   1 1 
       12 11068 2 1 10 TYR HB2  H  -4.479 -16.748 -14.944 1.00 . B B . 10 TYR HB2  1 1 
       12 11069 2 1 10 TYR HB3  H  -4.736 -16.647 -13.202 1.00 . B B . 10 TYR HB3  1 1 
       12 11070 2 1 10 TYR HD1  H  -5.372 -14.398 -12.188 1.00 . B B . 10 TYR HD1  1 1 
       12 11071 2 1 10 TYR HD2  H  -5.441 -15.157 -16.415 1.00 . B B . 10 TYR HD2  1 1 
       12 11072 2 1 10 TYR HE1  H  -6.840 -12.427 -12.518 1.00 . B B . 10 TYR HE1  1 1 
       12 11073 2 1 10 TYR HE2  H  -6.910 -13.186 -16.745 1.00 . B B . 10 TYR HE2  1 1 
       12 11074 2 1 10 TYR HH   H  -8.215 -11.388 -13.999 1.00 . B B . 10 TYR HH   1 1 
       12 11075 2 1 10 TYR N    N  -2.244 -16.836 -13.385 1.00 . B B . 10 TYR N    1 1 
       12 11076 2 1 10 TYR O    O  -3.329 -14.645 -11.739 1.00 . B B . 10 TYR O    1 1 
       12 11077 2 1 10 TYR OH   O  -7.788 -11.582 -14.836 1.00 . B B . 10 TYR OH   1 1 
       12 11078 2 1 11 ASP C    C  -1.845 -10.964 -13.047 1.00 . B B . 11 ASP C    1 1 
       12 11079 2 1 11 ASP CA   C  -2.273 -12.235 -12.306 1.00 . B B . 11 ASP CA   1 1 
       12 11080 2 1 11 ASP CB   C  -1.208 -12.652 -11.293 1.00 . B B . 11 ASP CB   1 1 
       12 11081 2 1 11 ASP CG   C  -1.884 -13.147 -10.014 1.00 . B B . 11 ASP CG   1 1 
       12 11082 2 1 11 ASP H    H  -2.034 -13.279 -14.164 1.00 . B B . 11 ASP H    1 1 
       12 11083 2 1 11 ASP HA   H  -3.214 -12.083 -11.810 1.00 . B B . 11 ASP HA   1 1 
       12 11084 2 1 11 ASP HB2  H  -0.605 -13.445 -11.714 1.00 . B B . 11 ASP HB2  1 1 
       12 11085 2 1 11 ASP HB3  H  -0.579 -11.806 -11.062 1.00 . B B . 11 ASP HB3  1 1 
       12 11086 2 1 11 ASP N    N  -2.369 -13.376 -13.253 1.00 . B B . 11 ASP N    1 1 
       12 11087 2 1 11 ASP O    O  -2.666 -10.206 -13.523 1.00 . B B . 11 ASP O    1 1 
       12 11088 2 1 11 ASP OD1  O  -2.547 -12.350  -9.371 1.00 . B B . 11 ASP OD1  1 1 
       12 11089 2 1 11 ASP OD2  O  -1.728 -14.315  -9.698 1.00 . B B . 11 ASP OD2  1 1 
       12 11090 2 1 12 LEU C    C  -0.843  -8.273 -13.356 1.00 . B B . 12 LEU C    1 1 
       12 11091 2 1 12 LEU CA   C  -0.087  -9.508 -13.858 1.00 . B B . 12 LEU CA   1 1 
       12 11092 2 1 12 LEU CB   C  -0.395  -9.762 -15.334 1.00 . B B . 12 LEU CB   1 1 
       12 11093 2 1 12 LEU CD1  C   0.860 -11.922 -15.290 1.00 . B B . 12 LEU CD1  1 1 
       12 11094 2 1 12 LEU CD2  C   0.475 -10.744 -17.459 1.00 . B B . 12 LEU CD2  1 1 
       12 11095 2 1 12 LEU CG   C   0.751 -10.553 -15.965 1.00 . B B . 12 LEU CG   1 1 
       12 11096 2 1 12 LEU H    H   0.081 -11.352 -12.756 1.00 . B B . 12 LEU H    1 1 
       12 11097 2 1 12 LEU HA   H   0.974  -9.381 -13.719 1.00 . B B . 12 LEU HA   1 1 
       12 11098 2 1 12 LEU HB2  H  -1.313 -10.325 -15.417 1.00 . B B . 12 LEU HB2  1 1 
       12 11099 2 1 12 LEU HB3  H  -0.504  -8.818 -15.847 1.00 . B B . 12 LEU HB3  1 1 
       12 11100 2 1 12 LEU HD11 H   1.224 -11.797 -14.281 1.00 . B B . 12 LEU HD11 1 1 
       12 11101 2 1 12 LEU HD12 H   1.545 -12.544 -15.846 1.00 . B B . 12 LEU HD12 1 1 
       12 11102 2 1 12 LEU HD13 H  -0.113 -12.390 -15.266 1.00 . B B . 12 LEU HD13 1 1 
       12 11103 2 1 12 LEU HD21 H   1.282 -10.314 -18.032 1.00 . B B . 12 LEU HD21 1 1 
       12 11104 2 1 12 LEU HD22 H  -0.452 -10.254 -17.719 1.00 . B B . 12 LEU HD22 1 1 
       12 11105 2 1 12 LEU HD23 H   0.398 -11.799 -17.679 1.00 . B B . 12 LEU HD23 1 1 
       12 11106 2 1 12 LEU HG   H   1.677 -10.012 -15.835 1.00 . B B . 12 LEU HG   1 1 
       12 11107 2 1 12 LEU N    N  -0.566 -10.728 -13.148 1.00 . B B . 12 LEU N    1 1 
       12 11108 2 1 12 LEU O    O  -1.682  -8.361 -12.482 1.00 . B B . 12 LEU O    1 1 
       12 11109 2 1 13 GLY C    C  -2.492  -5.662 -14.326 1.00 . B B . 13 GLY C    1 1 
       12 11110 2 1 13 GLY CA   C  -1.254  -5.888 -13.458 1.00 . B B . 13 GLY CA   1 1 
       12 11111 2 1 13 GLY H    H   0.128  -7.075 -14.607 1.00 . B B . 13 GLY H    1 1 
       12 11112 2 1 13 GLY HA2  H  -1.552  -5.997 -12.424 1.00 . B B . 13 GLY HA2  1 1 
       12 11113 2 1 13 GLY HA3  H  -0.591  -5.042 -13.554 1.00 . B B . 13 GLY HA3  1 1 
       12 11114 2 1 13 GLY N    N  -0.552  -7.124 -13.903 1.00 . B B . 13 GLY N    1 1 
       12 11115 2 1 13 GLY O    O  -3.564  -6.153 -14.034 1.00 . B B . 13 GLY O    1 1 
       12 11116 2 1 14 LYS C    C  -3.066  -3.991 -17.576 1.00 . B B . 14 LYS C    1 1 
       12 11117 2 1 14 LYS CA   C  -3.522  -4.669 -16.281 1.00 . B B . 14 LYS CA   1 1 
       12 11118 2 1 14 LYS CB   C  -4.440  -3.748 -15.475 1.00 . B B . 14 LYS CB   1 1 
       12 11119 2 1 14 LYS CD   C  -6.879  -4.022 -15.004 1.00 . B B . 14 LYS CD   1 1 
       12 11120 2 1 14 LYS CE   C  -7.778  -4.279 -13.793 1.00 . B B . 14 LYS CE   1 1 
       12 11121 2 1 14 LYS CG   C  -5.483  -4.587 -14.735 1.00 . B B . 14 LYS CG   1 1 
       12 11122 2 1 14 LYS H    H  -1.481  -4.539 -15.613 1.00 . B B . 14 LYS H    1 1 
       12 11123 2 1 14 LYS HA   H  -4.027  -5.588 -16.501 1.00 . B B . 14 LYS HA   1 1 
       12 11124 2 1 14 LYS HB2  H  -3.852  -3.190 -14.760 1.00 . B B . 14 LYS HB2  1 1 
       12 11125 2 1 14 LYS HB3  H  -4.940  -3.064 -16.144 1.00 . B B . 14 LYS HB3  1 1 
       12 11126 2 1 14 LYS HD2  H  -6.808  -2.959 -15.182 1.00 . B B . 14 LYS HD2  1 1 
       12 11127 2 1 14 LYS HD3  H  -7.301  -4.505 -15.873 1.00 . B B . 14 LYS HD3  1 1 
       12 11128 2 1 14 LYS HE2  H  -7.182  -4.576 -12.941 1.00 . B B . 14 LYS HE2  1 1 
       12 11129 2 1 14 LYS HE3  H  -8.358  -3.400 -13.561 1.00 . B B . 14 LYS HE3  1 1 
       12 11130 2 1 14 LYS HG2  H  -5.434  -5.610 -15.081 1.00 . B B . 14 LYS HG2  1 1 
       12 11131 2 1 14 LYS HG3  H  -5.283  -4.556 -13.674 1.00 . B B . 14 LYS HG3  1 1 
       12 11132 2 1 14 LYS HZ1  H  -8.130  -6.104 -14.730 1.00 . B B . 14 LYS HZ1  1 1 
       12 11133 2 1 14 LYS HZ2  H  -9.428  -5.013 -14.827 1.00 . B B . 14 LYS HZ2  1 1 
       12 11134 2 1 14 LYS HZ3  H  -9.105  -5.826 -13.370 1.00 . B B . 14 LYS HZ3  1 1 
       12 11135 2 1 14 LYS N    N  -2.353  -4.924 -15.393 1.00 . B B . 14 LYS N    1 1 
       12 11136 2 1 14 LYS NZ   N  -8.678  -5.389 -14.211 1.00 . B B . 14 LYS NZ   1 1 
       12 11137 2 1 14 LYS O    O  -2.665  -4.644 -18.520 1.00 . B B . 14 LYS O    1 1 
       12 11138 2 1 15 LYS C    C  -1.649  -0.912 -18.525 1.00 . B B . 15 LYS C    1 1 
       12 11139 2 1 15 LYS CA   C  -2.697  -1.976 -18.868 1.00 . B B . 15 LYS CA   1 1 
       12 11140 2 1 15 LYS CB   C  -3.970  -1.321 -19.407 1.00 . B B . 15 LYS CB   1 1 
       12 11141 2 1 15 LYS CD   C  -5.691  -1.992 -21.089 1.00 . B B . 15 LYS CD   1 1 
       12 11142 2 1 15 LYS CE   C  -7.041  -2.708 -21.175 1.00 . B B . 15 LYS CE   1 1 
       12 11143 2 1 15 LYS CG   C  -4.974  -2.405 -19.801 1.00 . B B . 15 LYS CG   1 1 
       12 11144 2 1 15 LYS H    H  -3.453  -2.184 -16.862 1.00 . B B . 15 LYS H    1 1 
       12 11145 2 1 15 LYS HA   H  -2.308  -2.674 -19.591 1.00 . B B . 15 LYS HA   1 1 
       12 11146 2 1 15 LYS HB2  H  -4.401  -0.690 -18.643 1.00 . B B . 15 LYS HB2  1 1 
       12 11147 2 1 15 LYS HB3  H  -3.729  -0.724 -20.273 1.00 . B B . 15 LYS HB3  1 1 
       12 11148 2 1 15 LYS HD2  H  -5.848  -0.923 -21.087 1.00 . B B . 15 LYS HD2  1 1 
       12 11149 2 1 15 LYS HD3  H  -5.087  -2.266 -21.941 1.00 . B B . 15 LYS HD3  1 1 
       12 11150 2 1 15 LYS HE2  H  -6.913  -3.770 -21.020 1.00 . B B . 15 LYS HE2  1 1 
       12 11151 2 1 15 LYS HE3  H  -7.729  -2.300 -20.450 1.00 . B B . 15 LYS HE3  1 1 
       12 11152 2 1 15 LYS HG2  H  -4.453  -3.337 -19.961 1.00 . B B . 15 LYS HG2  1 1 
       12 11153 2 1 15 LYS HG3  H  -5.700  -2.527 -19.012 1.00 . B B . 15 LYS HG3  1 1 
       12 11154 2 1 15 LYS HZ1  H  -8.540  -2.688 -22.619 1.00 . B B . 15 LYS HZ1  1 1 
       12 11155 2 1 15 LYS HZ2  H  -6.988  -3.005 -23.234 1.00 . B B . 15 LYS HZ2  1 1 
       12 11156 2 1 15 LYS HZ3  H  -7.416  -1.427 -22.771 1.00 . B B . 15 LYS HZ3  1 1 
       12 11157 2 1 15 LYS N    N  -3.127  -2.691 -17.631 1.00 . B B . 15 LYS N    1 1 
       12 11158 2 1 15 LYS NZ   N  -7.534  -2.436 -22.553 1.00 . B B . 15 LYS NZ   1 1 
       12 11159 2 1 15 LYS O    O  -1.877  -0.069 -17.680 1.00 . B B . 15 LYS O    1 1 
       12 11160 2 1 16 PRO C    C   0.206   1.352 -19.546 1.00 . B B . 16 PRO C    1 1 
       12 11161 2 1 16 PRO CA   C   0.566  -0.017 -18.962 1.00 . B B . 16 PRO CA   1 1 
       12 11162 2 1 16 PRO CB   C   1.750  -0.630 -19.704 1.00 . B B . 16 PRO CB   1 1 
       12 11163 2 1 16 PRO CD   C  -0.188  -1.972 -20.230 1.00 . B B . 16 PRO CD   1 1 
       12 11164 2 1 16 PRO CG   C   1.140  -1.495 -20.760 1.00 . B B . 16 PRO CG   1 1 
       12 11165 2 1 16 PRO HA   H   0.788   0.062 -17.910 1.00 . B B . 16 PRO HA   1 1 
       12 11166 2 1 16 PRO HB2  H   2.354   0.148 -20.153 1.00 . B B . 16 PRO HB2  1 1 
       12 11167 2 1 16 PRO HB3  H   2.345  -1.229 -19.033 1.00 . B B . 16 PRO HB3  1 1 
       12 11168 2 1 16 PRO HD2  H  -0.928  -1.975 -21.018 1.00 . B B . 16 PRO HD2  1 1 
       12 11169 2 1 16 PRO HD3  H  -0.091  -2.952 -19.791 1.00 . B B . 16 PRO HD3  1 1 
       12 11170 2 1 16 PRO HG2  H   0.996  -0.923 -21.665 1.00 . B B . 16 PRO HG2  1 1 
       12 11171 2 1 16 PRO HG3  H   1.778  -2.344 -20.955 1.00 . B B . 16 PRO HG3  1 1 
       12 11172 2 1 16 PRO N    N  -0.532  -0.987 -19.198 1.00 . B B . 16 PRO N    1 1 
       12 11173 2 1 16 PRO O    O   0.235   1.555 -20.744 1.00 . B B . 16 PRO O    1 1 
       12 11174 2 1 17 ILE C    C   0.750   4.536 -19.284 1.00 . B B . 17 ILE C    1 1 
       12 11175 2 1 17 ILE CA   C  -0.496   3.648 -19.216 1.00 . B B . 17 ILE CA   1 1 
       12 11176 2 1 17 ILE CB   C  -1.495   4.205 -18.205 1.00 . B B . 17 ILE CB   1 1 
       12 11177 2 1 17 ILE CD1  C  -2.123   2.575 -16.417 1.00 . B B . 17 ILE CD1  1 1 
       12 11178 2 1 17 ILE CG1  C  -2.488   3.111 -17.803 1.00 . B B . 17 ILE CG1  1 1 
       12 11179 2 1 17 ILE CG2  C  -2.256   5.375 -18.829 1.00 . B B . 17 ILE CG2  1 1 
       12 11180 2 1 17 ILE H    H  -0.153   2.110 -17.746 1.00 . B B . 17 ILE H    1 1 
       12 11181 2 1 17 ILE HA   H  -0.959   3.577 -20.182 1.00 . B B . 17 ILE HA   1 1 
       12 11182 2 1 17 ILE HB   H  -0.962   4.547 -17.337 1.00 . B B . 17 ILE HB   1 1 
       12 11183 2 1 17 ILE HD11 H  -2.704   3.090 -15.667 1.00 . B B . 17 ILE HD11 1 1 
       12 11184 2 1 17 ILE HD12 H  -1.071   2.740 -16.234 1.00 . B B . 17 ILE HD12 1 1 
       12 11185 2 1 17 ILE HD13 H  -2.335   1.517 -16.374 1.00 . B B . 17 ILE HD13 1 1 
       12 11186 2 1 17 ILE HG12 H  -3.487   3.523 -17.779 1.00 . B B . 17 ILE HG12 1 1 
       12 11187 2 1 17 ILE HG13 H  -2.448   2.306 -18.520 1.00 . B B . 17 ILE HG13 1 1 
       12 11188 2 1 17 ILE HG21 H  -3.294   5.327 -18.537 1.00 . B B . 17 ILE HG21 1 1 
       12 11189 2 1 17 ILE HG22 H  -2.181   5.322 -19.905 1.00 . B B . 17 ILE HG22 1 1 
       12 11190 2 1 17 ILE HG23 H  -1.829   6.307 -18.484 1.00 . B B . 17 ILE HG23 1 1 
       12 11191 2 1 17 ILE N    N  -0.135   2.294 -18.709 1.00 . B B . 17 ILE N    1 1 
       12 11192 2 1 17 ILE O    O   1.847   4.104 -18.994 1.00 . B B . 17 ILE O    1 1 
       12 11193 2 1 18 TYR C    C   1.297   8.141 -19.852 1.00 . B B . 18 TYR C    1 1 
       12 11194 2 1 18 TYR CA   C   1.765   6.687 -19.749 1.00 . B B . 18 TYR CA   1 1 
       12 11195 2 1 18 TYR CB   C   2.499   6.269 -21.023 1.00 . B B . 18 TYR CB   1 1 
       12 11196 2 1 18 TYR CD1  C   4.644   5.759 -19.800 1.00 . B B . 18 TYR CD1  1 1 
       12 11197 2 1 18 TYR CD2  C   4.706   7.297 -21.674 1.00 . B B . 18 TYR CD2  1 1 
       12 11198 2 1 18 TYR CE1  C   6.023   5.924 -19.619 1.00 . B B . 18 TYR CE1  1 1 
       12 11199 2 1 18 TYR CE2  C   6.085   7.461 -21.493 1.00 . B B . 18 TYR CE2  1 1 
       12 11200 2 1 18 TYR CG   C   3.986   6.446 -20.828 1.00 . B B . 18 TYR CG   1 1 
       12 11201 2 1 18 TYR CZ   C   6.743   6.775 -20.466 1.00 . B B . 18 TYR CZ   1 1 
       12 11202 2 1 18 TYR H    H  -0.305   6.103 -19.894 1.00 . B B . 18 TYR H    1 1 
       12 11203 2 1 18 TYR HA   H   2.406   6.556 -18.892 1.00 . B B . 18 TYR HA   1 1 
       12 11204 2 1 18 TYR HB2  H   2.285   5.232 -21.238 1.00 . B B . 18 TYR HB2  1 1 
       12 11205 2 1 18 TYR HB3  H   2.170   6.884 -21.847 1.00 . B B . 18 TYR HB3  1 1 
       12 11206 2 1 18 TYR HD1  H   4.087   5.103 -19.147 1.00 . B B . 18 TYR HD1  1 1 
       12 11207 2 1 18 TYR HD2  H   4.199   7.826 -22.467 1.00 . B B . 18 TYR HD2  1 1 
       12 11208 2 1 18 TYR HE1  H   6.529   5.394 -18.826 1.00 . B B . 18 TYR HE1  1 1 
       12 11209 2 1 18 TYR HE2  H   6.642   8.117 -22.145 1.00 . B B . 18 TYR HE2  1 1 
       12 11210 2 1 18 TYR HH   H   8.423   7.523 -20.975 1.00 . B B . 18 TYR HH   1 1 
       12 11211 2 1 18 TYR N    N   0.589   5.774 -19.664 1.00 . B B . 18 TYR N    1 1 
       12 11212 2 1 18 TYR O    O   1.203   8.699 -20.927 1.00 . B B . 18 TYR O    1 1 
       12 11213 2 1 18 TYR OH   O   8.102   6.936 -20.286 1.00 . B B . 18 TYR OH   1 1 
       12 11214 2 1 19 LYS C    C   0.970  10.907 -17.500 1.00 . B B . 19 LYS C    1 1 
       12 11215 2 1 19 LYS CA   C   0.541  10.178 -18.776 1.00 . B B . 19 LYS CA   1 1 
       12 11216 2 1 19 LYS CB   C  -0.984  10.095 -18.861 1.00 . B B . 19 LYS CB   1 1 
       12 11217 2 1 19 LYS CD   C  -1.051  11.525 -20.910 1.00 . B B . 19 LYS CD   1 1 
       12 11218 2 1 19 LYS CE   C  -0.504  12.935 -21.136 1.00 . B B . 19 LYS CE   1 1 
       12 11219 2 1 19 LYS CG   C  -1.533  11.390 -19.464 1.00 . B B . 19 LYS CG   1 1 
       12 11220 2 1 19 LYS H    H   1.083   8.292 -17.884 1.00 . B B . 19 LYS H    1 1 
       12 11221 2 1 19 LYS HA   H   0.931  10.678 -19.647 1.00 . B B . 19 LYS HA   1 1 
       12 11222 2 1 19 LYS HB2  H  -1.265   9.259 -19.484 1.00 . B B . 19 LYS HB2  1 1 
       12 11223 2 1 19 LYS HB3  H  -1.392   9.960 -17.871 1.00 . B B . 19 LYS HB3  1 1 
       12 11224 2 1 19 LYS HD2  H  -0.271  10.801 -21.098 1.00 . B B . 19 LYS HD2  1 1 
       12 11225 2 1 19 LYS HD3  H  -1.877  11.348 -21.582 1.00 . B B . 19 LYS HD3  1 1 
       12 11226 2 1 19 LYS HE2  H  -1.001  13.640 -20.482 1.00 . B B . 19 LYS HE2  1 1 
       12 11227 2 1 19 LYS HE3  H   0.562  12.957 -20.975 1.00 . B B . 19 LYS HE3  1 1 
       12 11228 2 1 19 LYS HG2  H  -2.613  11.367 -19.443 1.00 . B B . 19 LYS HG2  1 1 
       12 11229 2 1 19 LYS HG3  H  -1.179  12.233 -18.889 1.00 . B B . 19 LYS HG3  1 1 
       12 11230 2 1 19 LYS HZ1  H  -0.400  14.162 -22.815 1.00 . B B . 19 LYS HZ1  1 1 
       12 11231 2 1 19 LYS HZ2  H  -1.843  13.274 -22.695 1.00 . B B . 19 LYS HZ2  1 1 
       12 11232 2 1 19 LYS HZ3  H  -0.405  12.504 -23.171 1.00 . B B . 19 LYS HZ3  1 1 
       12 11233 2 1 19 LYS N    N   1.002   8.760 -18.741 1.00 . B B . 19 LYS N    1 1 
       12 11234 2 1 19 LYS NZ   N  -0.811  13.242 -22.562 1.00 . B B . 19 LYS NZ   1 1 
       12 11235 2 1 19 LYS O    O   1.277  10.293 -16.497 1.00 . B B . 19 LYS O    1 1 
       12 11236 2 1 20 LYS C    C   1.569  14.461 -16.669 1.00 . B B . 20 LYS C    1 1 
       12 11237 2 1 20 LYS CA   C   1.399  12.981 -16.320 1.00 . B B . 20 LYS CA   1 1 
       12 11238 2 1 20 LYS CB   C   2.735  12.374 -15.889 1.00 . B B . 20 LYS CB   1 1 
       12 11239 2 1 20 LYS CD   C   3.360  12.693 -13.491 1.00 . B B . 20 LYS CD   1 1 
       12 11240 2 1 20 LYS CE   C   2.394  13.208 -12.422 1.00 . B B . 20 LYS CE   1 1 
       12 11241 2 1 20 LYS CG   C   2.603  11.801 -14.476 1.00 . B B . 20 LYS CG   1 1 
       12 11242 2 1 20 LYS H    H   0.739  12.686 -18.347 1.00 . B B . 20 LYS H    1 1 
       12 11243 2 1 20 LYS HA   H   0.669  12.860 -15.538 1.00 . B B . 20 LYS HA   1 1 
       12 11244 2 1 20 LYS HB2  H   3.009  11.586 -16.574 1.00 . B B . 20 LYS HB2  1 1 
       12 11245 2 1 20 LYS HB3  H   3.497  13.139 -15.895 1.00 . B B . 20 LYS HB3  1 1 
       12 11246 2 1 20 LYS HD2  H   4.148  12.123 -13.020 1.00 . B B . 20 LYS HD2  1 1 
       12 11247 2 1 20 LYS HD3  H   3.788  13.532 -14.019 1.00 . B B . 20 LYS HD3  1 1 
       12 11248 2 1 20 LYS HE2  H   1.392  13.278 -12.824 1.00 . B B . 20 LYS HE2  1 1 
       12 11249 2 1 20 LYS HE3  H   2.409  12.562 -11.557 1.00 . B B . 20 LYS HE3  1 1 
       12 11250 2 1 20 LYS HG2  H   1.560  11.761 -14.200 1.00 . B B . 20 LYS HG2  1 1 
       12 11251 2 1 20 LYS HG3  H   3.021  10.806 -14.451 1.00 . B B . 20 LYS HG3  1 1 
       12 11252 2 1 20 LYS HZ1  H   2.402  15.281 -12.611 1.00 . B B . 20 LYS HZ1  1 1 
       12 11253 2 1 20 LYS HZ2  H   3.924  14.610 -12.267 1.00 . B B . 20 LYS HZ2  1 1 
       12 11254 2 1 20 LYS HZ3  H   2.748  14.729 -11.046 1.00 . B B . 20 LYS HZ3  1 1 
       12 11255 2 1 20 LYS N    N   0.992  12.211 -17.530 1.00 . B B . 20 LYS N    1 1 
       12 11256 2 1 20 LYS NZ   N   2.905  14.560 -12.058 1.00 . B B . 20 LYS NZ   1 1 
       12 11257 2 1 20 LYS O    O   2.123  14.809 -17.694 1.00 . B B . 20 LYS O    1 1 
       12 11258 2 1 21 ALA C    C   2.061  17.474 -15.014 1.00 . B B . 21 ALA C    1 1 
       12 11259 2 1 21 ALA CA   C   1.233  16.796 -16.110 1.00 . B B . 21 ALA CA   1 1 
       12 11260 2 1 21 ALA CB   C  -0.198  17.333 -16.111 1.00 . B B . 21 ALA CB   1 1 
       12 11261 2 1 21 ALA H    H   0.654  15.038 -15.004 1.00 . B B . 21 ALA H    1 1 
       12 11262 2 1 21 ALA HA   H   1.687  16.951 -17.075 1.00 . B B . 21 ALA HA   1 1 
       12 11263 2 1 21 ALA HB1  H  -0.260  18.194 -15.462 1.00 . B B . 21 ALA HB1  1 1 
       12 11264 2 1 21 ALA HB2  H  -0.871  16.567 -15.758 1.00 . B B . 21 ALA HB2  1 1 
       12 11265 2 1 21 ALA HB3  H  -0.473  17.619 -17.115 1.00 . B B . 21 ALA HB3  1 1 
       12 11266 2 1 21 ALA N    N   1.098  15.338 -15.825 1.00 . B B . 21 ALA N    1 1 
       12 11267 2 1 21 ALA O    O   1.593  17.662 -13.908 1.00 . B B . 21 ALA O    1 1 
       12 11268 2 1 22 PRO C    C   3.745  19.933 -14.167 1.00 . B B . 22 PRO C    1 1 
       12 11269 2 1 22 PRO CA   C   4.181  18.484 -14.401 1.00 . B B . 22 PRO CA   1 1 
       12 11270 2 1 22 PRO CB   C   5.538  18.429 -15.097 1.00 . B B . 22 PRO CB   1 1 
       12 11271 2 1 22 PRO CD   C   3.896  17.622 -16.675 1.00 . B B . 22 PRO CD   1 1 
       12 11272 2 1 22 PRO CG   C   5.222  18.330 -16.556 1.00 . B B . 22 PRO CG   1 1 
       12 11273 2 1 22 PRO HA   H   4.220  17.940 -13.471 1.00 . B B . 22 PRO HA   1 1 
       12 11274 2 1 22 PRO HB2  H   6.100  19.331 -14.893 1.00 . B B . 22 PRO HB2  1 1 
       12 11275 2 1 22 PRO HB3  H   6.089  17.559 -14.779 1.00 . B B . 22 PRO HB3  1 1 
       12 11276 2 1 22 PRO HD2  H   3.297  18.071 -17.456 1.00 . B B . 22 PRO HD2  1 1 
       12 11277 2 1 22 PRO HD3  H   4.042  16.570 -16.863 1.00 . B B . 22 PRO HD3  1 1 
       12 11278 2 1 22 PRO HG2  H   5.154  19.320 -16.986 1.00 . B B . 22 PRO HG2  1 1 
       12 11279 2 1 22 PRO HG3  H   5.985  17.758 -17.061 1.00 . B B . 22 PRO HG3  1 1 
       12 11280 2 1 22 PRO N    N   3.269  17.818 -15.363 1.00 . B B . 22 PRO N    1 1 
       12 11281 2 1 22 PRO O    O   2.688  20.350 -14.596 1.00 . B B . 22 PRO O    1 1 
       12 11282 2 1 23 THR C    C   5.417  22.905 -12.754 1.00 . B B . 23 THR C    1 1 
       12 11283 2 1 23 THR CA   C   4.191  22.123 -13.233 1.00 . B B . 23 THR CA   1 1 
       12 11284 2 1 23 THR CB   C   3.125  22.071 -12.136 1.00 . B B . 23 THR CB   1 1 
       12 11285 2 1 23 THR CG2  C   2.377  23.404 -12.084 1.00 . B B . 23 THR CG2  1 1 
       12 11286 2 1 23 THR H    H   5.400  20.352 -13.160 1.00 . B B . 23 THR H    1 1 
       12 11287 2 1 23 THR HA   H   3.783  22.569 -14.121 1.00 . B B . 23 THR HA   1 1 
       12 11288 2 1 23 THR HB   H   3.599  21.892 -11.182 1.00 . B B . 23 THR HB   1 1 
       12 11289 2 1 23 THR HG1  H   1.830  20.729 -11.582 1.00 . B B . 23 THR HG1  1 1 
       12 11290 2 1 23 THR HG21 H   2.882  24.074 -11.404 1.00 . B B . 23 THR HG21 1 1 
       12 11291 2 1 23 THR HG22 H   1.367  23.236 -11.740 1.00 . B B . 23 THR HG22 1 1 
       12 11292 2 1 23 THR HG23 H   2.354  23.842 -13.070 1.00 . B B . 23 THR HG23 1 1 
       12 11293 2 1 23 THR N    N   4.554  20.704 -13.492 1.00 . B B . 23 THR N    1 1 
       12 11294 2 1 23 THR O    O   6.493  22.359 -12.605 1.00 . B B . 23 THR O    1 1 
       12 11295 2 1 23 THR OG1  O   2.210  21.021 -12.415 1.00 . B B . 23 THR OG1  1 1 
       12 11296 2 1 24 ASN C    C   7.215  24.224 -10.982 1.00 . B B . 24 ASN C    1 1 
       12 11297 2 1 24 ASN CA   C   6.422  24.992 -12.043 1.00 . B B . 24 ASN CA   1 1 
       12 11298 2 1 24 ASN CB   C   5.801  26.252 -11.440 1.00 . B B . 24 ASN CB   1 1 
       12 11299 2 1 24 ASN CG   C   6.421  27.490 -12.092 1.00 . B B . 24 ASN CG   1 1 
       12 11300 2 1 24 ASN H    H   4.388  24.598 -12.639 1.00 . B B . 24 ASN H    1 1 
       12 11301 2 1 24 ASN HA   H   7.058  25.256 -12.872 1.00 . B B . 24 ASN HA   1 1 
       12 11302 2 1 24 ASN HB2  H   4.734  26.248 -11.616 1.00 . B B . 24 ASN HB2  1 1 
       12 11303 2 1 24 ASN HB3  H   5.991  26.275 -10.377 1.00 . B B . 24 ASN HB3  1 1 
       12 11304 2 1 24 ASN HD21 H   5.794  28.727 -10.672 1.00 . B B . 24 ASN HD21 1 1 
       12 11305 2 1 24 ASN HD22 H   6.681  29.451 -11.925 1.00 . B B . 24 ASN HD22 1 1 
       12 11306 2 1 24 ASN N    N   5.264  24.177 -12.512 1.00 . B B . 24 ASN N    1 1 
       12 11307 2 1 24 ASN ND2  N   6.287  28.653 -11.515 1.00 . B B . 24 ASN ND2  1 1 
       12 11308 2 1 24 ASN O    O   6.752  23.239 -10.440 1.00 . B B . 24 ASN O    1 1 
       12 11309 2 1 24 ASN OD1  O   7.033  27.397 -13.137 1.00 . B B . 24 ASN OD1  1 1 
       12 11310 2 1 25 GLU C    C  10.246  24.920  -9.043 1.00 . B B . 25 GLU C    1 1 
       12 11311 2 1 25 GLU CA   C   9.226  23.958  -9.658 1.00 . B B . 25 GLU CA   1 1 
       12 11312 2 1 25 GLU CB   C   9.938  22.840 -10.421 1.00 . B B . 25 GLU CB   1 1 
       12 11313 2 1 25 GLU CD   C  11.104  22.503 -12.604 1.00 . B B . 25 GLU CD   1 1 
       12 11314 2 1 25 GLU CG   C  10.927  23.449 -11.415 1.00 . B B . 25 GLU CG   1 1 
       12 11315 2 1 25 GLU H    H   8.761  25.459 -11.132 1.00 . B B . 25 GLU H    1 1 
       12 11316 2 1 25 GLU HA   H   8.594  23.537  -8.892 1.00 . B B . 25 GLU HA   1 1 
       12 11317 2 1 25 GLU HB2  H  10.469  22.209  -9.723 1.00 . B B . 25 GLU HB2  1 1 
       12 11318 2 1 25 GLU HB3  H   9.209  22.250 -10.957 1.00 . B B . 25 GLU HB3  1 1 
       12 11319 2 1 25 GLU HG2  H  10.548  24.400 -11.764 1.00 . B B . 25 GLU HG2  1 1 
       12 11320 2 1 25 GLU HG3  H  11.880  23.597 -10.931 1.00 . B B . 25 GLU HG3  1 1 
       12 11321 2 1 25 GLU N    N   8.406  24.664 -10.683 1.00 . B B . 25 GLU N    1 1 
       12 11322 2 1 25 GLU O    O   9.961  26.080  -8.816 1.00 . B B . 25 GLU O    1 1 
       12 11323 2 1 25 GLU OE1  O  10.104  22.141 -13.202 1.00 . B B . 25 GLU OE1  1 1 
       12 11324 2 1 25 GLU OE2  O  12.237  22.157 -12.897 1.00 . B B . 25 GLU OE2  1 1 
       12 11325 2 1 26 PHE C    C  13.808  24.603  -8.081 1.00 . B B . 26 PHE C    1 1 
       12 11326 2 1 26 PHE CA   C  12.468  25.338  -8.168 1.00 . B B . 26 PHE CA   1 1 
       12 11327 2 1 26 PHE CB   C  11.944  25.666  -6.769 1.00 . B B . 26 PHE CB   1 1 
       12 11328 2 1 26 PHE CD1  C  12.679  28.032  -7.235 1.00 . B B . 26 PHE CD1  1 1 
       12 11329 2 1 26 PHE CD2  C  10.675  27.671  -5.918 1.00 . B B . 26 PHE CD2  1 1 
       12 11330 2 1 26 PHE CE1  C  12.510  29.416  -7.113 1.00 . B B . 26 PHE CE1  1 1 
       12 11331 2 1 26 PHE CE2  C  10.506  29.055  -5.796 1.00 . B B . 26 PHE CE2  1 1 
       12 11332 2 1 26 PHE CG   C  11.762  27.159  -6.638 1.00 . B B . 26 PHE CG   1 1 
       12 11333 2 1 26 PHE CZ   C  11.423  29.928  -6.393 1.00 . B B . 26 PHE CZ   1 1 
       12 11334 2 1 26 PHE H    H  11.641  23.511  -8.959 1.00 . B B . 26 PHE H    1 1 
       12 11335 2 1 26 PHE HA   H  12.569  26.242  -8.745 1.00 . B B . 26 PHE HA   1 1 
       12 11336 2 1 26 PHE HB2  H  10.996  25.172  -6.614 1.00 . B B . 26 PHE HB2  1 1 
       12 11337 2 1 26 PHE HB3  H  12.654  25.325  -6.030 1.00 . B B . 26 PHE HB3  1 1 
       12 11338 2 1 26 PHE HD1  H  13.517  27.636  -7.790 1.00 . B B . 26 PHE HD1  1 1 
       12 11339 2 1 26 PHE HD2  H   9.968  26.998  -5.456 1.00 . B B . 26 PHE HD2  1 1 
       12 11340 2 1 26 PHE HE1  H  13.217  30.089  -7.575 1.00 . B B . 26 PHE HE1  1 1 
       12 11341 2 1 26 PHE HE2  H   9.668  29.449  -5.241 1.00 . B B . 26 PHE HE2  1 1 
       12 11342 2 1 26 PHE HZ   H  11.293  30.996  -6.299 1.00 . B B . 26 PHE HZ   1 1 
       12 11343 2 1 26 PHE N    N  11.432  24.449  -8.769 1.00 . B B . 26 PHE N    1 1 
       12 11344 2 1 26 PHE O    O  13.863  23.421  -7.808 1.00 . B B . 26 PHE O    1 1 
       12 11345 2 1 27 TYR C    C  16.889  24.927  -6.894 1.00 . B B . 27 TYR C    1 1 
       12 11346 2 1 27 TYR CA   C  16.226  24.637  -8.243 1.00 . B B . 27 TYR CA   1 1 
       12 11347 2 1 27 TYR CB   C  17.034  25.258  -9.382 1.00 . B B . 27 TYR CB   1 1 
       12 11348 2 1 27 TYR CD1  C  17.544  22.937 -10.219 1.00 . B B . 27 TYR CD1  1 1 
       12 11349 2 1 27 TYR CD2  C  16.943  24.650 -11.826 1.00 . B B . 27 TYR CD2  1 1 
       12 11350 2 1 27 TYR CE1  C  17.676  22.008 -11.258 1.00 . B B . 27 TYR CE1  1 1 
       12 11351 2 1 27 TYR CE2  C  17.076  23.722 -12.865 1.00 . B B . 27 TYR CE2  1 1 
       12 11352 2 1 27 TYR CG   C  17.177  24.257 -10.503 1.00 . B B . 27 TYR CG   1 1 
       12 11353 2 1 27 TYR CZ   C  17.443  22.400 -12.582 1.00 . B B . 27 TYR CZ   1 1 
       12 11354 2 1 27 TYR H    H  14.825  26.249  -8.531 1.00 . B B . 27 TYR H    1 1 
       12 11355 2 1 27 TYR HA   H  16.130  23.574  -8.396 1.00 . B B . 27 TYR HA   1 1 
       12 11356 2 1 27 TYR HB2  H  16.523  26.138  -9.747 1.00 . B B . 27 TYR HB2  1 1 
       12 11357 2 1 27 TYR HB3  H  18.013  25.535  -9.021 1.00 . B B . 27 TYR HB3  1 1 
       12 11358 2 1 27 TYR HD1  H  17.725  22.634  -9.198 1.00 . B B . 27 TYR HD1  1 1 
       12 11359 2 1 27 TYR HD2  H  16.660  25.668 -12.045 1.00 . B B . 27 TYR HD2  1 1 
       12 11360 2 1 27 TYR HE1  H  17.960  20.989 -11.040 1.00 . B B . 27 TYR HE1  1 1 
       12 11361 2 1 27 TYR HE2  H  16.896  24.024 -13.886 1.00 . B B . 27 TYR HE2  1 1 
       12 11362 2 1 27 TYR HH   H  18.155  21.864 -14.270 1.00 . B B . 27 TYR HH   1 1 
       12 11363 2 1 27 TYR N    N  14.890  25.296  -8.312 1.00 . B B . 27 TYR N    1 1 
       12 11364 2 1 27 TYR O    O  16.254  25.383  -5.964 1.00 . B B . 27 TYR O    1 1 
       12 11365 2 1 27 TYR OH   O  17.574  21.485 -13.606 1.00 . B B . 27 TYR OH   1 1 
       12 11366 2 1 28 ALA C    C  20.298  24.391  -5.550 1.00 . B B . 28 ALA C    1 1 
       12 11367 2 1 28 ALA CA   C  18.864  24.927  -5.490 1.00 . B B . 28 ALA CA   1 1 
       12 11368 2 1 28 ALA CB   C  18.054  24.172  -4.437 1.00 . B B . 28 ALA CB   1 1 
       12 11369 2 1 28 ALA H    H  18.658  24.299  -7.542 1.00 . B B . 28 ALA H    1 1 
       12 11370 2 1 28 ALA HA   H  18.866  25.982  -5.268 1.00 . B B . 28 ALA HA   1 1 
       12 11371 2 1 28 ALA HB1  H  18.724  23.643  -3.778 1.00 . B B . 28 ALA HB1  1 1 
       12 11372 2 1 28 ALA HB2  H  17.398  23.466  -4.926 1.00 . B B . 28 ALA HB2  1 1 
       12 11373 2 1 28 ALA HB3  H  17.465  24.874  -3.865 1.00 . B B . 28 ALA HB3  1 1 
       12 11374 2 1 28 ALA N    N  18.163  24.666  -6.780 1.00 . B B . 28 ALA N    1 1 
       12 11375 2 1 28 ALA O    O  20.458  23.216  -5.840 1.00 . B B . 28 ALA O    1 1 
       12 11376 2 1 28 ALA OXT  O  21.210  25.164  -5.305 1.00 . B B . 28 ALA OXT  1 1 
       13 11377 1 1  1 ARG C    C -20.504  -7.960 -20.522 1.00 . A A .  1 ARG C    1 1 
       13 11378 1 1  1 ARG CA   C -19.932  -6.600 -20.114 1.00 . A A .  1 ARG CA   1 1 
       13 11379 1 1  1 ARG CB   C -20.100  -6.377 -18.610 1.00 . A A .  1 ARG CB   1 1 
       13 11380 1 1  1 ARG CD   C -21.850  -4.891 -17.621 1.00 . A A .  1 ARG CD   1 1 
       13 11381 1 1  1 ARG CG   C -21.588  -6.249 -18.276 1.00 . A A .  1 ARG CG   1 1 
       13 11382 1 1  1 ARG CZ   C -22.240  -5.419 -15.290 1.00 . A A .  1 ARG CZ   1 1 
       13 11383 1 1  1 ARG H1   H -20.251  -5.228 -21.650 1.00 . A A .  1 ARG H1   1 1 
       13 11384 1 1  1 ARG H2   H -20.739  -4.679 -20.118 1.00 . A A .  1 ARG H2   1 1 
       13 11385 1 1  1 ARG H3   H -21.676  -5.825 -20.950 1.00 . A A .  1 ARG H3   1 1 
       13 11386 1 1  1 ARG HA   H -18.890  -6.532 -20.382 1.00 . A A .  1 ARG HA   1 1 
       13 11387 1 1  1 ARG HB2  H -19.680  -7.214 -18.073 1.00 . A A .  1 ARG HB2  1 1 
       13 11388 1 1  1 ARG HB3  H -19.590  -5.470 -18.321 1.00 . A A .  1 ARG HB3  1 1 
       13 11389 1 1  1 ARG HD2  H -21.281  -4.119 -18.119 1.00 . A A .  1 ARG HD2  1 1 
       13 11390 1 1  1 ARG HD3  H -22.903  -4.659 -17.645 1.00 . A A .  1 ARG HD3  1 1 
       13 11391 1 1  1 ARG HE   H -20.458  -4.877 -15.977 1.00 . A A .  1 ARG HE   1 1 
       13 11392 1 1  1 ARG HG2  H -22.169  -6.331 -19.183 1.00 . A A .  1 ARG HG2  1 1 
       13 11393 1 1  1 ARG HG3  H -21.873  -7.036 -17.594 1.00 . A A .  1 ARG HG3  1 1 
       13 11394 1 1  1 ARG HH11 H -21.921  -7.376 -15.563 1.00 . A A .  1 ARG HH11 1 1 
       13 11395 1 1  1 ARG HH12 H -23.076  -6.970 -14.338 1.00 . A A .  1 ARG HH12 1 1 
       13 11396 1 1  1 ARG HH21 H -22.759  -3.548 -14.802 1.00 . A A .  1 ARG HH21 1 1 
       13 11397 1 1  1 ARG HH22 H -23.550  -4.802 -13.907 1.00 . A A .  1 ARG HH22 1 1 
       13 11398 1 1  1 ARG N    N -20.708  -5.500 -20.756 1.00 . A A .  1 ARG N    1 1 
       13 11399 1 1  1 ARG NE   N -21.394  -5.050 -16.212 1.00 . A A .  1 ARG NE   1 1 
       13 11400 1 1  1 ARG NH1  N -22.427  -6.687 -15.045 1.00 . A A .  1 ARG NH1  1 1 
       13 11401 1 1  1 ARG NH2  N -22.902  -4.519 -14.614 1.00 . A A .  1 ARG NH2  1 1 
       13 11402 1 1  1 ARG O    O -20.491  -8.905 -19.758 1.00 . A A .  1 ARG O    1 1 
       13 11403 1 1  2 MET C    C -20.456 -10.350 -22.512 1.00 . A A .  2 MET C    1 1 
       13 11404 1 1  2 MET CA   C -21.581  -9.365 -22.178 1.00 . A A .  2 MET CA   1 1 
       13 11405 1 1  2 MET CB   C -22.387  -9.025 -23.431 1.00 . A A .  2 MET CB   1 1 
       13 11406 1 1  2 MET CE   C -26.068  -9.916 -24.277 1.00 . A A .  2 MET CE   1 1 
       13 11407 1 1  2 MET CG   C -23.426 -10.118 -23.684 1.00 . A A .  2 MET CG   1 1 
       13 11408 1 1  2 MET H    H -21.009  -7.292 -22.323 1.00 . A A .  2 MET H    1 1 
       13 11409 1 1  2 MET HA   H -22.231  -9.777 -21.422 1.00 . A A .  2 MET HA   1 1 
       13 11410 1 1  2 MET HB2  H -22.885  -8.077 -23.292 1.00 . A A .  2 MET HB2  1 1 
       13 11411 1 1  2 MET HB3  H -21.722  -8.960 -24.280 1.00 . A A .  2 MET HB3  1 1 
       13 11412 1 1  2 MET HE1  H -26.344  -8.951 -24.681 1.00 . A A .  2 MET HE1  1 1 
       13 11413 1 1  2 MET HE2  H -26.956 -10.441 -23.968 1.00 . A A .  2 MET HE2  1 1 
       13 11414 1 1  2 MET HE3  H -25.554 -10.495 -25.033 1.00 . A A .  2 MET HE3  1 1 
       13 11415 1 1  2 MET HG2  H -23.599 -10.211 -24.746 1.00 . A A .  2 MET HG2  1 1 
       13 11416 1 1  2 MET HG3  H -23.061 -11.057 -23.295 1.00 . A A .  2 MET HG3  1 1 
       13 11417 1 1  2 MET N    N -21.008  -8.066 -21.722 1.00 . A A .  2 MET N    1 1 
       13 11418 1 1  2 MET O    O -19.404  -9.969 -22.984 1.00 . A A .  2 MET O    1 1 
       13 11419 1 1  2 MET SD   S -24.974  -9.682 -22.855 1.00 . A A .  2 MET SD   1 1 
       13 11420 1 1  3 LYS C    C -20.162 -13.689 -23.530 1.00 . A A .  3 LYS C    1 1 
       13 11421 1 1  3 LYS CA   C -19.616 -12.622 -22.577 1.00 . A A .  3 LYS CA   1 1 
       13 11422 1 1  3 LYS CB   C -19.259 -13.241 -21.226 1.00 . A A .  3 LYS CB   1 1 
       13 11423 1 1  3 LYS CD   C -17.380 -13.188 -19.578 1.00 . A A .  3 LYS CD   1 1 
       13 11424 1 1  3 LYS CE   C -16.743 -11.829 -19.280 1.00 . A A .  3 LYS CE   1 1 
       13 11425 1 1  3 LYS CG   C -17.738 -13.270 -21.063 1.00 . A A .  3 LYS CG   1 1 
       13 11426 1 1  3 LYS H    H -21.529 -11.902 -21.893 1.00 . A A .  3 LYS H    1 1 
       13 11427 1 1  3 LYS HA   H -18.750 -12.142 -23.004 1.00 . A A .  3 LYS HA   1 1 
       13 11428 1 1  3 LYS HB2  H -19.695 -12.651 -20.433 1.00 . A A .  3 LYS HB2  1 1 
       13 11429 1 1  3 LYS HB3  H -19.643 -14.249 -21.178 1.00 . A A .  3 LYS HB3  1 1 
       13 11430 1 1  3 LYS HD2  H -18.277 -13.305 -18.986 1.00 . A A .  3 LYS HD2  1 1 
       13 11431 1 1  3 LYS HD3  H -16.681 -13.973 -19.333 1.00 . A A .  3 LYS HD3  1 1 
       13 11432 1 1  3 LYS HE2  H -15.676 -11.869 -19.457 1.00 . A A .  3 LYS HE2  1 1 
       13 11433 1 1  3 LYS HE3  H -17.198 -11.059 -19.884 1.00 . A A .  3 LYS HE3  1 1 
       13 11434 1 1  3 LYS HG2  H -17.349 -14.190 -21.478 1.00 . A A .  3 LYS HG2  1 1 
       13 11435 1 1  3 LYS HG3  H -17.304 -12.430 -21.583 1.00 . A A .  3 LYS HG3  1 1 
       13 11436 1 1  3 LYS HZ1  H -17.916 -12.043 -17.575 1.00 . A A .  3 LYS HZ1  1 1 
       13 11437 1 1  3 LYS HZ2  H -17.100 -10.557 -17.673 1.00 . A A .  3 LYS HZ2  1 1 
       13 11438 1 1  3 LYS HZ3  H -16.251 -11.970 -17.263 1.00 . A A .  3 LYS HZ3  1 1 
       13 11439 1 1  3 LYS N    N -20.673 -11.615 -22.273 1.00 . A A .  3 LYS N    1 1 
       13 11440 1 1  3 LYS NZ   N -17.024 -11.581 -17.839 1.00 . A A .  3 LYS NZ   1 1 
       13 11441 1 1  3 LYS O    O -21.335 -14.005 -23.517 1.00 . A A .  3 LYS O    1 1 
       13 11442 1 1  4 LYS C    C -18.627 -16.197 -25.721 1.00 . A A .  4 LYS C    1 1 
       13 11443 1 1  4 LYS CA   C -19.792 -15.294 -25.307 1.00 . A A .  4 LYS CA   1 1 
       13 11444 1 1  4 LYS CB   C -20.325 -14.520 -26.514 1.00 . A A .  4 LYS CB   1 1 
       13 11445 1 1  4 LYS CD   C -21.883 -14.701 -28.458 1.00 . A A .  4 LYS CD   1 1 
       13 11446 1 1  4 LYS CE   C -23.319 -14.174 -28.518 1.00 . A A .  4 LYS CE   1 1 
       13 11447 1 1  4 LYS CG   C -21.583 -15.208 -27.047 1.00 . A A .  4 LYS CG   1 1 
       13 11448 1 1  4 LYS H    H -18.377 -13.979 -24.351 1.00 . A A .  4 LYS H    1 1 
       13 11449 1 1  4 LYS HA   H -20.584 -15.877 -24.865 1.00 . A A .  4 LYS HA   1 1 
       13 11450 1 1  4 LYS HB2  H -20.564 -13.510 -26.216 1.00 . A A .  4 LYS HB2  1 1 
       13 11451 1 1  4 LYS HB3  H -19.572 -14.499 -27.289 1.00 . A A .  4 LYS HB3  1 1 
       13 11452 1 1  4 LYS HD2  H -21.196 -13.906 -28.709 1.00 . A A .  4 LYS HD2  1 1 
       13 11453 1 1  4 LYS HD3  H -21.770 -15.510 -29.164 1.00 . A A .  4 LYS HD3  1 1 
       13 11454 1 1  4 LYS HE2  H -24.021 -14.991 -28.426 1.00 . A A .  4 LYS HE2  1 1 
       13 11455 1 1  4 LYS HE3  H -23.484 -13.444 -27.742 1.00 . A A .  4 LYS HE3  1 1 
       13 11456 1 1  4 LYS HG2  H -21.424 -16.277 -27.073 1.00 . A A .  4 LYS HG2  1 1 
       13 11457 1 1  4 LYS HG3  H -22.418 -14.984 -26.401 1.00 . A A .  4 LYS HG3  1 1 
       13 11458 1 1  4 LYS HZ1  H -22.512 -13.155 -30.144 1.00 . A A .  4 LYS HZ1  1 1 
       13 11459 1 1  4 LYS HZ2  H -24.129 -12.756 -29.807 1.00 . A A .  4 LYS HZ2  1 1 
       13 11460 1 1  4 LYS HZ3  H -23.753 -14.236 -30.552 1.00 . A A .  4 LYS HZ3  1 1 
       13 11461 1 1  4 LYS N    N -19.320 -14.248 -24.356 1.00 . A A .  4 LYS N    1 1 
       13 11462 1 1  4 LYS NZ   N -23.438 -13.532 -29.856 1.00 . A A .  4 LYS NZ   1 1 
       13 11463 1 1  4 LYS O    O -18.491 -16.565 -26.870 1.00 . A A .  4 LYS O    1 1 
       13 11464 1 1  5 LYS C    C -16.022 -18.029 -23.856 1.00 . A A .  5 LYS C    1 1 
       13 11465 1 1  5 LYS CA   C -16.630 -17.439 -25.131 1.00 . A A .  5 LYS CA   1 1 
       13 11466 1 1  5 LYS CB   C -15.626 -16.521 -25.829 1.00 . A A .  5 LYS CB   1 1 
       13 11467 1 1  5 LYS CD   C -14.663 -16.428 -28.133 1.00 . A A .  5 LYS CD   1 1 
       13 11468 1 1  5 LYS CE   C -14.785 -15.416 -29.275 1.00 . A A .  5 LYS CE   1 1 
       13 11469 1 1  5 LYS CG   C -15.959 -16.439 -27.320 1.00 . A A .  5 LYS CG   1 1 
       13 11470 1 1  5 LYS H    H -17.913 -16.251 -23.868 1.00 . A A .  5 LYS H    1 1 
       13 11471 1 1  5 LYS HA   H -16.940 -18.224 -25.802 1.00 . A A .  5 LYS HA   1 1 
       13 11472 1 1  5 LYS HB2  H -15.677 -15.533 -25.393 1.00 . A A .  5 LYS HB2  1 1 
       13 11473 1 1  5 LYS HB3  H -14.630 -16.917 -25.706 1.00 . A A .  5 LYS HB3  1 1 
       13 11474 1 1  5 LYS HD2  H -13.839 -16.151 -27.492 1.00 . A A .  5 LYS HD2  1 1 
       13 11475 1 1  5 LYS HD3  H -14.486 -17.411 -28.543 1.00 . A A .  5 LYS HD3  1 1 
       13 11476 1 1  5 LYS HE2  H -15.676 -14.816 -29.150 1.00 . A A .  5 LYS HE2  1 1 
       13 11477 1 1  5 LYS HE3  H -13.909 -14.787 -29.316 1.00 . A A .  5 LYS HE3  1 1 
       13 11478 1 1  5 LYS HG2  H -16.555 -17.294 -27.603 1.00 . A A .  5 LYS HG2  1 1 
       13 11479 1 1  5 LYS HG3  H -16.512 -15.533 -27.516 1.00 . A A .  5 LYS HG3  1 1 
       13 11480 1 1  5 LYS HZ1  H -14.500 -15.706 -31.316 1.00 . A A .  5 LYS HZ1  1 1 
       13 11481 1 1  5 LYS HZ2  H -15.876 -16.481 -30.692 1.00 . A A .  5 LYS HZ2  1 1 
       13 11482 1 1  5 LYS HZ3  H -14.330 -17.116 -30.387 1.00 . A A .  5 LYS HZ3  1 1 
       13 11483 1 1  5 LYS N    N -17.785 -16.558 -24.790 1.00 . A A .  5 LYS N    1 1 
       13 11484 1 1  5 LYS NZ   N -14.880 -16.243 -30.511 1.00 . A A .  5 LYS NZ   1 1 
       13 11485 1 1  5 LYS O    O -16.312 -17.594 -22.759 1.00 . A A .  5 LYS O    1 1 
       13 11486 1 1  6 ASP C    C -13.257 -18.908 -22.435 1.00 . A A .  6 ASP C    1 1 
       13 11487 1 1  6 ASP CA   C -14.557 -19.637 -22.788 1.00 . A A .  6 ASP CA   1 1 
       13 11488 1 1  6 ASP CB   C -14.269 -21.084 -23.189 1.00 . A A .  6 ASP CB   1 1 
       13 11489 1 1  6 ASP CG   C -15.578 -21.876 -23.222 1.00 . A A .  6 ASP CG   1 1 
       13 11490 1 1  6 ASP H    H -14.962 -19.356 -24.886 1.00 . A A .  6 ASP H    1 1 
       13 11491 1 1  6 ASP HA   H -15.241 -19.615 -21.954 1.00 . A A .  6 ASP HA   1 1 
       13 11492 1 1  6 ASP HB2  H -13.812 -21.101 -24.169 1.00 . A A .  6 ASP HB2  1 1 
       13 11493 1 1  6 ASP HB3  H -13.598 -21.530 -22.471 1.00 . A A .  6 ASP HB3  1 1 
       13 11494 1 1  6 ASP N    N -15.182 -19.019 -23.993 1.00 . A A .  6 ASP N    1 1 
       13 11495 1 1  6 ASP O    O -12.818 -18.023 -23.141 1.00 . A A .  6 ASP O    1 1 
       13 11496 1 1  6 ASP OD1  O -16.361 -21.725 -22.298 1.00 . A A .  6 ASP OD1  1 1 
       13 11497 1 1  6 ASP OD2  O -15.775 -22.618 -24.169 1.00 . A A .  6 ASP OD2  1 1 
       13 11498 1 1  7 GLU C    C -10.559 -19.509 -20.016 1.00 . A A .  7 GLU C    1 1 
       13 11499 1 1  7 GLU CA   C -11.367 -18.604 -20.949 1.00 . A A .  7 GLU CA   1 1 
       13 11500 1 1  7 GLU CB   C -11.803 -17.333 -20.218 1.00 . A A .  7 GLU CB   1 1 
       13 11501 1 1  7 GLU CD   C -12.630 -14.998 -20.545 1.00 . A A .  7 GLU CD   1 1 
       13 11502 1 1  7 GLU CG   C -12.426 -16.357 -21.218 1.00 . A A .  7 GLU CG   1 1 
       13 11503 1 1  7 GLU H    H -13.008 -19.992 -20.789 1.00 . A A .  7 GLU H    1 1 
       13 11504 1 1  7 GLU HA   H -10.788 -18.347 -21.821 1.00 . A A .  7 GLU HA   1 1 
       13 11505 1 1  7 GLU HB2  H -12.529 -17.586 -19.459 1.00 . A A .  7 GLU HB2  1 1 
       13 11506 1 1  7 GLU HB3  H -10.943 -16.872 -19.755 1.00 . A A .  7 GLU HB3  1 1 
       13 11507 1 1  7 GLU HG2  H -11.768 -16.244 -22.067 1.00 . A A .  7 GLU HG2  1 1 
       13 11508 1 1  7 GLU HG3  H -13.379 -16.739 -21.548 1.00 . A A .  7 GLU HG3  1 1 
       13 11509 1 1  7 GLU N    N -12.638 -19.275 -21.346 1.00 . A A .  7 GLU N    1 1 
       13 11510 1 1  7 GLU O    O -11.029 -19.923 -18.975 1.00 . A A .  7 GLU O    1 1 
       13 11511 1 1  7 GLU OE1  O -11.980 -14.752 -19.543 1.00 . A A .  7 GLU OE1  1 1 
       13 11512 1 1  7 GLU OE2  O -13.432 -14.227 -21.044 1.00 . A A .  7 GLU OE2  1 1 
       13 11513 1 1  8 GLY C    C  -7.805 -19.852 -18.455 1.00 . A A .  8 GLY C    1 1 
       13 11514 1 1  8 GLY CA   C  -8.509 -20.699 -19.515 1.00 . A A .  8 GLY CA   1 1 
       13 11515 1 1  8 GLY H    H  -8.984 -19.477 -21.225 1.00 . A A .  8 GLY H    1 1 
       13 11516 1 1  8 GLY HA2  H  -9.139 -21.433 -19.033 1.00 . A A .  8 GLY HA2  1 1 
       13 11517 1 1  8 GLY HA3  H  -7.768 -21.201 -20.120 1.00 . A A .  8 GLY HA3  1 1 
       13 11518 1 1  8 GLY N    N  -9.345 -19.821 -20.381 1.00 . A A .  8 GLY N    1 1 
       13 11519 1 1  8 GLY O    O  -8.350 -19.577 -17.404 1.00 . A A .  8 GLY O    1 1 
       13 11520 1 1  9 SER C    C  -6.491 -17.220 -17.618 1.00 . A A .  9 SER C    1 1 
       13 11521 1 1  9 SER CA   C  -5.859 -18.610 -17.726 1.00 . A A .  9 SER CA   1 1 
       13 11522 1 1  9 SER CB   C  -4.436 -18.512 -18.274 1.00 . A A .  9 SER CB   1 1 
       13 11523 1 1  9 SER H    H  -6.174 -19.670 -19.568 1.00 . A A .  9 SER H    1 1 
       13 11524 1 1  9 SER HA   H  -5.850 -19.098 -16.768 1.00 . A A .  9 SER HA   1 1 
       13 11525 1 1  9 SER HB2  H  -4.372 -17.693 -18.972 1.00 . A A .  9 SER HB2  1 1 
       13 11526 1 1  9 SER HB3  H  -3.748 -18.340 -17.457 1.00 . A A .  9 SER HB3  1 1 
       13 11527 1 1  9 SER HG   H  -4.313 -19.613 -19.874 1.00 . A A .  9 SER HG   1 1 
       13 11528 1 1  9 SER N    N  -6.597 -19.437 -18.719 1.00 . A A .  9 SER N    1 1 
       13 11529 1 1  9 SER O    O  -7.695 -17.070 -17.669 1.00 . A A .  9 SER O    1 1 
       13 11530 1 1  9 SER OG   O  -4.105 -19.721 -18.943 1.00 . A A .  9 SER OG   1 1 
       13 11531 1 1 10 TYR C    C  -5.479 -13.868 -18.280 1.00 . A A . 10 TYR C    1 1 
       13 11532 1 1 10 TYR CA   C  -6.244 -14.823 -17.359 1.00 . A A . 10 TYR CA   1 1 
       13 11533 1 1 10 TYR CB   C  -6.044 -14.432 -15.895 1.00 . A A . 10 TYR CB   1 1 
       13 11534 1 1 10 TYR CD1  C  -6.065 -16.740 -14.881 1.00 . A A . 10 TYR CD1  1 1 
       13 11535 1 1 10 TYR CD2  C  -7.840 -15.194 -14.299 1.00 . A A . 10 TYR CD2  1 1 
       13 11536 1 1 10 TYR CE1  C  -6.641 -17.712 -14.055 1.00 . A A . 10 TYR CE1  1 1 
       13 11537 1 1 10 TYR CE2  C  -8.416 -16.167 -13.473 1.00 . A A . 10 TYR CE2  1 1 
       13 11538 1 1 10 TYR CG   C  -6.665 -15.480 -15.004 1.00 . A A . 10 TYR CG   1 1 
       13 11539 1 1 10 TYR CZ   C  -7.816 -17.426 -13.351 1.00 . A A . 10 TYR CZ   1 1 
       13 11540 1 1 10 TYR H    H  -4.719 -16.344 -17.432 1.00 . A A . 10 TYR H    1 1 
       13 11541 1 1 10 TYR HA   H  -7.296 -14.820 -17.601 1.00 . A A . 10 TYR HA   1 1 
       13 11542 1 1 10 TYR HB2  H  -4.987 -14.359 -15.683 1.00 . A A . 10 TYR HB2  1 1 
       13 11543 1 1 10 TYR HB3  H  -6.516 -13.478 -15.709 1.00 . A A . 10 TYR HB3  1 1 
       13 11544 1 1 10 TYR HD1  H  -5.158 -16.961 -15.424 1.00 . A A . 10 TYR HD1  1 1 
       13 11545 1 1 10 TYR HD2  H  -8.303 -14.223 -14.393 1.00 . A A . 10 TYR HD2  1 1 
       13 11546 1 1 10 TYR HE1  H  -6.177 -18.684 -13.961 1.00 . A A . 10 TYR HE1  1 1 
       13 11547 1 1 10 TYR HE2  H  -9.323 -15.947 -12.930 1.00 . A A . 10 TYR HE2  1 1 
       13 11548 1 1 10 TYR HH   H  -7.907 -18.386 -11.703 1.00 . A A . 10 TYR HH   1 1 
       13 11549 1 1 10 TYR N    N  -5.688 -16.202 -17.470 1.00 . A A . 10 TYR N    1 1 
       13 11550 1 1 10 TYR O    O  -4.277 -13.966 -18.431 1.00 . A A . 10 TYR O    1 1 
       13 11551 1 1 10 TYR OH   O  -8.384 -18.385 -12.536 1.00 . A A . 10 TYR OH   1 1 
       13 11552 1 1 11 ASP C    C  -4.600 -11.029 -19.000 1.00 . A A . 11 ASP C    1 1 
       13 11553 1 1 11 ASP CA   C  -5.481 -11.989 -19.806 1.00 . A A . 11 ASP CA   1 1 
       13 11554 1 1 11 ASP CB   C  -6.608 -11.226 -20.502 1.00 . A A . 11 ASP CB   1 1 
       13 11555 1 1 11 ASP CG   C  -6.056 -10.516 -21.739 1.00 . A A . 11 ASP CG   1 1 
       13 11556 1 1 11 ASP H    H  -7.132 -12.884 -18.764 1.00 . A A . 11 ASP H    1 1 
       13 11557 1 1 11 ASP HA   H  -4.894 -12.521 -20.533 1.00 . A A . 11 ASP HA   1 1 
       13 11558 1 1 11 ASP HB2  H  -7.381 -11.920 -20.799 1.00 . A A . 11 ASP HB2  1 1 
       13 11559 1 1 11 ASP HB3  H  -7.021 -10.495 -19.824 1.00 . A A . 11 ASP HB3  1 1 
       13 11560 1 1 11 ASP N    N  -6.167 -12.946 -18.896 1.00 . A A . 11 ASP N    1 1 
       13 11561 1 1 11 ASP O    O  -4.691 -10.956 -17.791 1.00 . A A . 11 ASP O    1 1 
       13 11562 1 1 11 ASP OD1  O  -4.855 -10.575 -21.946 1.00 . A A . 11 ASP OD1  1 1 
       13 11563 1 1 11 ASP OD2  O  -6.845  -9.925 -22.459 1.00 . A A . 11 ASP OD2  1 1 
       13 11564 1 1 12 LEU C    C  -1.946  -8.615 -19.926 1.00 . A A . 12 LEU C    1 1 
       13 11565 1 1 12 LEU CA   C  -2.868  -9.335 -18.939 1.00 . A A . 12 LEU CA   1 1 
       13 11566 1 1 12 LEU CB   C  -2.051 -10.198 -17.974 1.00 . A A . 12 LEU CB   1 1 
       13 11567 1 1 12 LEU CD1  C   0.028 -10.895 -19.173 1.00 . A A . 12 LEU CD1  1 1 
       13 11568 1 1 12 LEU CD2  C  -1.274 -12.569 -17.853 1.00 . A A . 12 LEU CD2  1 1 
       13 11569 1 1 12 LEU CG   C  -1.375 -11.331 -18.749 1.00 . A A . 12 LEU CG   1 1 
       13 11570 1 1 12 LEU H    H  -3.696 -10.362 -20.635 1.00 . A A . 12 LEU H    1 1 
       13 11571 1 1 12 LEU HA   H  -3.458  -8.625 -18.389 1.00 . A A . 12 LEU HA   1 1 
       13 11572 1 1 12 LEU HB2  H  -1.298  -9.587 -17.498 1.00 . A A . 12 LEU HB2  1 1 
       13 11573 1 1 12 LEU HB3  H  -2.704 -10.616 -17.224 1.00 . A A . 12 LEU HB3  1 1 
       13 11574 1 1 12 LEU HD11 H   0.411 -11.583 -19.912 1.00 . A A . 12 LEU HD11 1 1 
       13 11575 1 1 12 LEU HD12 H   0.681 -10.892 -18.311 1.00 . A A . 12 LEU HD12 1 1 
       13 11576 1 1 12 LEU HD13 H  -0.015  -9.902 -19.594 1.00 . A A . 12 LEU HD13 1 1 
       13 11577 1 1 12 LEU HD21 H  -0.654 -12.346 -16.998 1.00 . A A . 12 LEU HD21 1 1 
       13 11578 1 1 12 LEU HD22 H  -0.835 -13.383 -18.413 1.00 . A A . 12 LEU HD22 1 1 
       13 11579 1 1 12 LEU HD23 H  -2.261 -12.854 -17.519 1.00 . A A . 12 LEU HD23 1 1 
       13 11580 1 1 12 LEU HG   H  -1.960 -11.566 -19.627 1.00 . A A . 12 LEU HG   1 1 
       13 11581 1 1 12 LEU N    N  -3.751 -10.291 -19.663 1.00 . A A . 12 LEU N    1 1 
       13 11582 1 1 12 LEU O    O  -1.625  -9.129 -20.979 1.00 . A A . 12 LEU O    1 1 
       13 11583 1 1 13 GLY C    C   0.741  -6.466 -19.837 1.00 . A A . 13 GLY C    1 1 
       13 11584 1 1 13 GLY CA   C  -0.616  -6.677 -20.511 1.00 . A A . 13 GLY CA   1 1 
       13 11585 1 1 13 GLY H    H  -1.787  -7.032 -18.738 1.00 . A A . 13 GLY H    1 1 
       13 11586 1 1 13 GLY HA2  H  -0.483  -7.239 -21.424 1.00 . A A . 13 GLY HA2  1 1 
       13 11587 1 1 13 GLY HA3  H  -1.052  -5.716 -20.739 1.00 . A A . 13 GLY HA3  1 1 
       13 11588 1 1 13 GLY N    N  -1.517  -7.429 -19.592 1.00 . A A . 13 GLY N    1 1 
       13 11589 1 1 13 GLY O    O   1.748  -6.990 -20.269 1.00 . A A . 13 GLY O    1 1 
       13 11590 1 1 14 LYS C    C   1.811  -4.754 -16.739 1.00 . A A . 14 LYS C    1 1 
       13 11591 1 1 14 LYS CA   C   2.062  -5.466 -18.071 1.00 . A A . 14 LYS CA   1 1 
       13 11592 1 1 14 LYS CB   C   2.877  -4.584 -19.019 1.00 . A A . 14 LYS CB   1 1 
       13 11593 1 1 14 LYS CD   C   5.103  -4.736 -20.145 1.00 . A A . 14 LYS CD   1 1 
       13 11594 1 1 14 LYS CE   C   5.520  -4.940 -21.603 1.00 . A A . 14 LYS CE   1 1 
       13 11595 1 1 14 LYS CG   C   3.782  -5.463 -19.884 1.00 . A A . 14 LYS CG   1 1 
       13 11596 1 1 14 LYS H    H  -0.046  -5.298 -18.441 1.00 . A A . 14 LYS H    1 1 
       13 11597 1 1 14 LYS HA   H   2.572  -6.394 -17.905 1.00 . A A . 14 LYS HA   1 1 
       13 11598 1 1 14 LYS HB2  H   2.207  -4.021 -19.652 1.00 . A A . 14 LYS HB2  1 1 
       13 11599 1 1 14 LYS HB3  H   3.486  -3.902 -18.443 1.00 . A A . 14 LYS HB3  1 1 
       13 11600 1 1 14 LYS HD2  H   4.978  -3.681 -19.949 1.00 . A A . 14 LYS HD2  1 1 
       13 11601 1 1 14 LYS HD3  H   5.867  -5.135 -19.495 1.00 . A A . 14 LYS HD3  1 1 
       13 11602 1 1 14 LYS HE2  H   6.535  -4.600 -21.753 1.00 . A A . 14 LYS HE2  1 1 
       13 11603 1 1 14 LYS HE3  H   5.425  -5.978 -21.880 1.00 . A A . 14 LYS HE3  1 1 
       13 11604 1 1 14 LYS HG2  H   3.976  -6.394 -19.372 1.00 . A A . 14 LYS HG2  1 1 
       13 11605 1 1 14 LYS HG3  H   3.293  -5.665 -20.826 1.00 . A A . 14 LYS HG3  1 1 
       13 11606 1 1 14 LYS HZ1  H   4.659  -3.115 -22.112 1.00 . A A . 14 LYS HZ1  1 1 
       13 11607 1 1 14 LYS HZ2  H   3.597  -4.436 -22.217 1.00 . A A . 14 LYS HZ2  1 1 
       13 11608 1 1 14 LYS HZ3  H   4.787  -4.204 -23.407 1.00 . A A . 14 LYS HZ3  1 1 
       13 11609 1 1 14 LYS N    N   0.775  -5.706 -18.776 1.00 . A A . 14 LYS N    1 1 
       13 11610 1 1 14 LYS NZ   N   4.569  -4.112 -22.394 1.00 . A A . 14 LYS NZ   1 1 
       13 11611 1 1 14 LYS O    O   1.527  -5.379 -15.735 1.00 . A A . 14 LYS O    1 1 
       13 11612 1 1 15 LYS C    C   1.333  -1.247 -15.754 1.00 . A A . 15 LYS C    1 1 
       13 11613 1 1 15 LYS CA   C   1.677  -2.707 -15.450 1.00 . A A . 15 LYS CA   1 1 
       13 11614 1 1 15 LYS CB   C   2.998  -2.799 -14.685 1.00 . A A . 15 LYS CB   1 1 
       13 11615 1 1 15 LYS CD   C   4.266  -4.217 -13.063 1.00 . A A . 15 LYS CD   1 1 
       13 11616 1 1 15 LYS CE   C   5.454  -5.046 -13.553 1.00 . A A . 15 LYS CE   1 1 
       13 11617 1 1 15 LYS CG   C   3.169  -4.215 -14.130 1.00 . A A . 15 LYS CG   1 1 
       13 11618 1 1 15 LYS H    H   2.141  -2.971 -17.537 1.00 . A A . 15 LYS H    1 1 
       13 11619 1 1 15 LYS HA   H   0.888  -3.170 -14.881 1.00 . A A . 15 LYS HA   1 1 
       13 11620 1 1 15 LYS HB2  H   3.817  -2.572 -15.353 1.00 . A A . 15 LYS HB2  1 1 
       13 11621 1 1 15 LYS HB3  H   2.991  -2.093 -13.869 1.00 . A A . 15 LYS HB3  1 1 
       13 11622 1 1 15 LYS HD2  H   4.586  -3.201 -12.876 1.00 . A A . 15 LYS HD2  1 1 
       13 11623 1 1 15 LYS HD3  H   3.880  -4.647 -12.151 1.00 . A A . 15 LYS HD3  1 1 
       13 11624 1 1 15 LYS HE2  H   6.216  -5.098 -12.787 1.00 . A A . 15 LYS HE2  1 1 
       13 11625 1 1 15 LYS HE3  H   5.132  -6.037 -13.833 1.00 . A A . 15 LYS HE3  1 1 
       13 11626 1 1 15 LYS HG2  H   2.238  -4.544 -13.691 1.00 . A A . 15 LYS HG2  1 1 
       13 11627 1 1 15 LYS HG3  H   3.447  -4.884 -14.930 1.00 . A A . 15 LYS HG3  1 1 
       13 11628 1 1 15 LYS HZ1  H   6.771  -4.836 -15.151 1.00 . A A . 15 LYS HZ1  1 1 
       13 11629 1 1 15 LYS HZ2  H   6.269  -3.363 -14.468 1.00 . A A . 15 LYS HZ2  1 1 
       13 11630 1 1 15 LYS HZ3  H   5.210  -4.249 -15.460 1.00 . A A . 15 LYS HZ3  1 1 
       13 11631 1 1 15 LYS N    N   1.912  -3.456 -16.719 1.00 . A A . 15 LYS N    1 1 
       13 11632 1 1 15 LYS NZ   N   5.964  -4.319 -14.748 1.00 . A A . 15 LYS NZ   1 1 
       13 11633 1 1 15 LYS O    O   1.855  -0.669 -16.685 1.00 . A A . 15 LYS O    1 1 
       13 11634 1 1 16 PRO C    C   1.170   1.665 -14.775 1.00 . A A . 16 PRO C    1 1 
       13 11635 1 1 16 PRO CA   C   0.030   0.708 -15.128 1.00 . A A . 16 PRO CA   1 1 
       13 11636 1 1 16 PRO CB   C  -1.134   0.852 -14.151 1.00 . A A . 16 PRO CB   1 1 
       13 11637 1 1 16 PRO CD   C  -0.200  -1.339 -13.806 1.00 . A A . 16 PRO CD   1 1 
       13 11638 1 1 16 PRO CG   C  -0.897  -0.198 -13.114 1.00 . A A . 16 PRO CG   1 1 
       13 11639 1 1 16 PRO HA   H  -0.311   0.884 -16.136 1.00 . A A . 16 PRO HA   1 1 
       13 11640 1 1 16 PRO HB2  H  -1.129   1.837 -13.704 1.00 . A A . 16 PRO HB2  1 1 
       13 11641 1 1 16 PRO HB3  H  -2.071   0.670 -14.654 1.00 . A A . 16 PRO HB3  1 1 
       13 11642 1 1 16 PRO HD2  H   0.527  -1.795 -13.148 1.00 . A A . 16 PRO HD2  1 1 
       13 11643 1 1 16 PRO HD3  H  -0.916  -2.070 -14.149 1.00 . A A . 16 PRO HD3  1 1 
       13 11644 1 1 16 PRO HG2  H  -0.271   0.197 -12.326 1.00 . A A . 16 PRO HG2  1 1 
       13 11645 1 1 16 PRO HG3  H  -1.836  -0.537 -12.708 1.00 . A A . 16 PRO HG3  1 1 
       13 11646 1 1 16 PRO N    N   0.460  -0.702 -14.951 1.00 . A A . 16 PRO N    1 1 
       13 11647 1 1 16 PRO O    O   1.552   1.805 -13.630 1.00 . A A . 16 PRO O    1 1 
       13 11648 1 1 17 ILE C    C   2.318   4.720 -15.647 1.00 . A A . 17 ILE C    1 1 
       13 11649 1 1 17 ILE CA   C   2.825   3.282 -15.503 1.00 . A A . 17 ILE CA   1 1 
       13 11650 1 1 17 ILE CB   C   3.897   2.976 -16.560 1.00 . A A . 17 ILE CB   1 1 
       13 11651 1 1 17 ILE CD1  C   4.194   2.903 -19.045 1.00 . A A . 17 ILE CD1  1 1 
       13 11652 1 1 17 ILE CG1  C   3.243   2.586 -17.891 1.00 . A A . 17 ILE CG1  1 1 
       13 11653 1 1 17 ILE CG2  C   4.775   1.821 -16.073 1.00 . A A . 17 ILE CG2  1 1 
       13 11654 1 1 17 ILE H    H   1.379   2.195 -16.667 1.00 . A A . 17 ILE H    1 1 
       13 11655 1 1 17 ILE HA   H   3.227   3.124 -14.518 1.00 . A A . 17 ILE HA   1 1 
       13 11656 1 1 17 ILE HB   H   4.509   3.851 -16.704 1.00 . A A . 17 ILE HB   1 1 
       13 11657 1 1 17 ILE HD11 H   3.937   3.861 -19.471 1.00 . A A . 17 ILE HD11 1 1 
       13 11658 1 1 17 ILE HD12 H   4.106   2.137 -19.802 1.00 . A A . 17 ILE HD12 1 1 
       13 11659 1 1 17 ILE HD13 H   5.209   2.932 -18.679 1.00 . A A . 17 ILE HD13 1 1 
       13 11660 1 1 17 ILE HG12 H   3.024   1.528 -17.887 1.00 . A A . 17 ILE HG12 1 1 
       13 11661 1 1 17 ILE HG13 H   2.329   3.143 -18.019 1.00 . A A . 17 ILE HG13 1 1 
       13 11662 1 1 17 ILE HG21 H   5.337   2.136 -15.207 1.00 . A A . 17 ILE HG21 1 1 
       13 11663 1 1 17 ILE HG22 H   5.457   1.532 -16.859 1.00 . A A . 17 ILE HG22 1 1 
       13 11664 1 1 17 ILE HG23 H   4.151   0.980 -15.812 1.00 . A A . 17 ILE HG23 1 1 
       13 11665 1 1 17 ILE N    N   1.711   2.326 -15.760 1.00 . A A . 17 ILE N    1 1 
       13 11666 1 1 17 ILE O    O   1.307   4.970 -16.271 1.00 . A A . 17 ILE O    1 1 
       13 11667 1 1 18 TYR C    C   3.666   7.970 -15.727 1.00 . A A . 18 TYR C    1 1 
       13 11668 1 1 18 TYR CA   C   2.547   7.082 -15.177 1.00 . A A . 18 TYR CA   1 1 
       13 11669 1 1 18 TYR CB   C   2.193   7.491 -13.746 1.00 . A A . 18 TYR CB   1 1 
       13 11670 1 1 18 TYR CD1  C  -0.212   7.602 -14.502 1.00 . A A . 18 TYR CD1  1 1 
       13 11671 1 1 18 TYR CD2  C   0.597   9.263 -12.930 1.00 . A A . 18 TYR CD2  1 1 
       13 11672 1 1 18 TYR CE1  C  -1.478   8.199 -14.481 1.00 . A A . 18 TYR CE1  1 1 
       13 11673 1 1 18 TYR CE2  C  -0.669   9.859 -12.910 1.00 . A A . 18 TYR CE2  1 1 
       13 11674 1 1 18 TYR CG   C   0.826   8.134 -13.726 1.00 . A A . 18 TYR CG   1 1 
       13 11675 1 1 18 TYR CZ   C  -1.707   9.327 -13.685 1.00 . A A . 18 TYR CZ   1 1 
       13 11676 1 1 18 TYR H    H   3.815   5.449 -14.568 1.00 . A A . 18 TYR H    1 1 
       13 11677 1 1 18 TYR HA   H   1.672   7.149 -15.804 1.00 . A A . 18 TYR HA   1 1 
       13 11678 1 1 18 TYR HB2  H   2.188   6.615 -13.114 1.00 . A A . 18 TYR HB2  1 1 
       13 11679 1 1 18 TYR HB3  H   2.926   8.194 -13.380 1.00 . A A . 18 TYR HB3  1 1 
       13 11680 1 1 18 TYR HD1  H  -0.035   6.731 -15.117 1.00 . A A . 18 TYR HD1  1 1 
       13 11681 1 1 18 TYR HD2  H   1.397   9.673 -12.332 1.00 . A A . 18 TYR HD2  1 1 
       13 11682 1 1 18 TYR HE1  H  -2.278   7.789 -15.080 1.00 . A A . 18 TYR HE1  1 1 
       13 11683 1 1 18 TYR HE2  H  -0.847  10.730 -12.296 1.00 . A A . 18 TYR HE2  1 1 
       13 11684 1 1 18 TYR HH   H  -2.834  10.865 -13.596 1.00 . A A . 18 TYR HH   1 1 
       13 11685 1 1 18 TYR N    N   3.005   5.668 -15.071 1.00 . A A . 18 TYR N    1 1 
       13 11686 1 1 18 TYR O    O   4.552   8.388 -15.008 1.00 . A A . 18 TYR O    1 1 
       13 11687 1 1 18 TYR OH   O  -2.955   9.916 -13.665 1.00 . A A . 18 TYR OH   1 1 
       13 11688 1 1 19 LYS C    C   4.132   9.851 -18.827 1.00 . A A . 19 LYS C    1 1 
       13 11689 1 1 19 LYS CA   C   4.684   9.128 -17.596 1.00 . A A . 19 LYS CA   1 1 
       13 11690 1 1 19 LYS CB   C   5.806   8.167 -17.994 1.00 . A A . 19 LYS CB   1 1 
       13 11691 1 1 19 LYS CD   C   7.952   9.436 -17.811 1.00 . A A . 19 LYS CD   1 1 
       13 11692 1 1 19 LYS CE   C   9.282   8.744 -18.115 1.00 . A A . 19 LYS CE   1 1 
       13 11693 1 1 19 LYS CG   C   6.879   8.928 -18.776 1.00 . A A . 19 LYS CG   1 1 
       13 11694 1 1 19 LYS H    H   2.903   7.918 -17.557 1.00 . A A . 19 LYS H    1 1 
       13 11695 1 1 19 LYS HA   H   5.045   9.839 -16.871 1.00 . A A . 19 LYS HA   1 1 
       13 11696 1 1 19 LYS HB2  H   6.244   7.739 -17.104 1.00 . A A . 19 LYS HB2  1 1 
       13 11697 1 1 19 LYS HB3  H   5.403   7.379 -18.612 1.00 . A A . 19 LYS HB3  1 1 
       13 11698 1 1 19 LYS HD2  H   8.065  10.504 -17.928 1.00 . A A . 19 LYS HD2  1 1 
       13 11699 1 1 19 LYS HD3  H   7.657   9.214 -16.796 1.00 . A A . 19 LYS HD3  1 1 
       13 11700 1 1 19 LYS HE2  H   9.294   8.388 -19.137 1.00 . A A . 19 LYS HE2  1 1 
       13 11701 1 1 19 LYS HE3  H  10.105   9.418 -17.941 1.00 . A A . 19 LYS HE3  1 1 
       13 11702 1 1 19 LYS HG2  H   7.330   8.268 -19.502 1.00 . A A . 19 LYS HG2  1 1 
       13 11703 1 1 19 LYS HG3  H   6.427   9.767 -19.283 1.00 . A A . 19 LYS HG3  1 1 
       13 11704 1 1 19 LYS HZ1  H   9.901   6.829 -17.585 1.00 . A A . 19 LYS HZ1  1 1 
       13 11705 1 1 19 LYS HZ2  H   8.384   7.265 -16.958 1.00 . A A . 19 LYS HZ2  1 1 
       13 11706 1 1 19 LYS HZ3  H   9.803   7.909 -16.281 1.00 . A A . 19 LYS HZ3  1 1 
       13 11707 1 1 19 LYS N    N   3.628   8.264 -16.997 1.00 . A A . 19 LYS N    1 1 
       13 11708 1 1 19 LYS NZ   N   9.347   7.601 -17.163 1.00 . A A . 19 LYS NZ   1 1 
       13 11709 1 1 19 LYS O    O   3.477   9.261 -19.665 1.00 . A A . 19 LYS O    1 1 
       13 11710 1 1 20 LYS C    C   4.161  13.378 -19.949 1.00 . A A . 20 LYS C    1 1 
       13 11711 1 1 20 LYS CA   C   3.881  11.882 -20.121 1.00 . A A . 20 LYS CA   1 1 
       13 11712 1 1 20 LYS CB   C   2.375  11.616 -20.144 1.00 . A A . 20 LYS CB   1 1 
       13 11713 1 1 20 LYS CD   C   0.725  11.684 -22.019 1.00 . A A . 20 LYS CD   1 1 
       13 11714 1 1 20 LYS CE   C   1.077  12.509 -23.259 1.00 . A A . 20 LYS CE   1 1 
       13 11715 1 1 20 LYS CG   C   1.985  10.998 -21.487 1.00 . A A . 20 LYS CG   1 1 
       13 11716 1 1 20 LYS H    H   4.920  11.581 -18.263 1.00 . A A . 20 LYS H    1 1 
       13 11717 1 1 20 LYS HA   H   4.333  11.516 -21.027 1.00 . A A . 20 LYS HA   1 1 
       13 11718 1 1 20 LYS HB2  H   2.119  10.935 -19.344 1.00 . A A . 20 LYS HB2  1 1 
       13 11719 1 1 20 LYS HB3  H   1.843  12.546 -20.009 1.00 . A A . 20 LYS HB3  1 1 
       13 11720 1 1 20 LYS HD2  H  -0.010  10.936 -22.279 1.00 . A A . 20 LYS HD2  1 1 
       13 11721 1 1 20 LYS HD3  H   0.321  12.335 -21.258 1.00 . A A . 20 LYS HD3  1 1 
       13 11722 1 1 20 LYS HE2  H   1.898  13.178 -23.043 1.00 . A A . 20 LYS HE2  1 1 
       13 11723 1 1 20 LYS HE3  H   1.325  11.861 -24.084 1.00 . A A . 20 LYS HE3  1 1 
       13 11724 1 1 20 LYS HG2  H   2.794  11.131 -22.192 1.00 . A A . 20 LYS HG2  1 1 
       13 11725 1 1 20 LYS HG3  H   1.791   9.944 -21.356 1.00 . A A . 20 LYS HG3  1 1 
       13 11726 1 1 20 LYS HZ1  H  -0.994  12.715 -23.322 1.00 . A A . 20 LYS HZ1  1 1 
       13 11727 1 1 20 LYS HZ2  H  -0.179  13.506 -24.585 1.00 . A A . 20 LYS HZ2  1 1 
       13 11728 1 1 20 LYS HZ3  H  -0.165  14.162 -23.018 1.00 . A A . 20 LYS HZ3  1 1 
       13 11729 1 1 20 LYS N    N   4.391  11.125 -18.946 1.00 . A A . 20 LYS N    1 1 
       13 11730 1 1 20 LYS NZ   N  -0.158  13.281 -23.569 1.00 . A A . 20 LYS NZ   1 1 
       13 11731 1 1 20 LYS O    O   3.267  14.198 -20.013 1.00 . A A . 20 LYS O    1 1 
       13 11732 1 1 21 ALA C    C   7.248  15.382 -19.646 1.00 . A A . 21 ALA C    1 1 
       13 11733 1 1 21 ALA CA   C   5.734  15.180 -19.555 1.00 . A A . 21 ALA CA   1 1 
       13 11734 1 1 21 ALA CB   C   5.227  15.536 -18.158 1.00 . A A . 21 ALA CB   1 1 
       13 11735 1 1 21 ALA H    H   6.103  13.059 -19.683 1.00 . A A . 21 ALA H    1 1 
       13 11736 1 1 21 ALA HA   H   5.227  15.778 -20.295 1.00 . A A . 21 ALA HA   1 1 
       13 11737 1 1 21 ALA HB1  H   6.040  15.461 -17.450 1.00 . A A . 21 ALA HB1  1 1 
       13 11738 1 1 21 ALA HB2  H   4.440  14.853 -17.875 1.00 . A A . 21 ALA HB2  1 1 
       13 11739 1 1 21 ALA HB3  H   4.843  16.546 -18.161 1.00 . A A . 21 ALA HB3  1 1 
       13 11740 1 1 21 ALA N    N   5.396  13.738 -19.731 1.00 . A A . 21 ALA N    1 1 
       13 11741 1 1 21 ALA O    O   8.013  14.475 -19.388 1.00 . A A . 21 ALA O    1 1 
       13 11742 1 1 22 PRO C    C   9.713  17.039 -18.757 1.00 . A A . 22 PRO C    1 1 
       13 11743 1 1 22 PRO CA   C   9.067  16.914 -20.140 1.00 . A A . 22 PRO CA   1 1 
       13 11744 1 1 22 PRO CB   C   9.056  18.259 -20.860 1.00 . A A . 22 PRO CB   1 1 
       13 11745 1 1 22 PRO CD   C   6.761  17.715 -20.335 1.00 . A A . 22 PRO CD   1 1 
       13 11746 1 1 22 PRO CG   C   7.722  18.857 -20.542 1.00 . A A . 22 PRO CG   1 1 
       13 11747 1 1 22 PRO HA   H   9.580  16.178 -20.737 1.00 . A A . 22 PRO HA   1 1 
       13 11748 1 1 22 PRO HB2  H   9.852  18.889 -20.487 1.00 . A A . 22 PRO HB2  1 1 
       13 11749 1 1 22 PRO HB3  H   9.152  18.117 -21.924 1.00 . A A . 22 PRO HB3  1 1 
       13 11750 1 1 22 PRO HD2  H   6.090  17.930 -19.514 1.00 . A A . 22 PRO HD2  1 1 
       13 11751 1 1 22 PRO HD3  H   6.208  17.515 -21.239 1.00 . A A . 22 PRO HD3  1 1 
       13 11752 1 1 22 PRO HG2  H   7.791  19.453 -19.643 1.00 . A A . 22 PRO HG2  1 1 
       13 11753 1 1 22 PRO HG3  H   7.386  19.469 -21.366 1.00 . A A . 22 PRO HG3  1 1 
       13 11754 1 1 22 PRO N    N   7.628  16.576 -20.011 1.00 . A A . 22 PRO N    1 1 
       13 11755 1 1 22 PRO O    O   9.824  18.119 -18.210 1.00 . A A . 22 PRO O    1 1 
       13 11756 1 1 23 THR C    C  11.731  17.192 -16.756 1.00 . A A . 23 THR C    1 1 
       13 11757 1 1 23 THR CA   C  10.775  15.998 -16.843 1.00 . A A . 23 THR CA   1 1 
       13 11758 1 1 23 THR CB   C  11.545  14.684 -16.715 1.00 . A A . 23 THR CB   1 1 
       13 11759 1 1 23 THR CG2  C  11.418  14.151 -15.287 1.00 . A A . 23 THR CG2  1 1 
       13 11760 1 1 23 THR H    H  10.037  15.084 -18.647 1.00 . A A . 23 THR H    1 1 
       13 11761 1 1 23 THR HA   H  10.022  16.060 -16.074 1.00 . A A . 23 THR HA   1 1 
       13 11762 1 1 23 THR HB   H  12.588  14.853 -16.939 1.00 . A A . 23 THR HB   1 1 
       13 11763 1 1 23 THR HG1  H  10.126  13.507 -17.335 1.00 . A A . 23 THR HG1  1 1 
       13 11764 1 1 23 THR HG21 H  11.745  13.122 -15.256 1.00 . A A . 23 THR HG21 1 1 
       13 11765 1 1 23 THR HG22 H  10.386  14.209 -14.972 1.00 . A A . 23 THR HG22 1 1 
       13 11766 1 1 23 THR HG23 H  12.031  14.744 -14.625 1.00 . A A . 23 THR HG23 1 1 
       13 11767 1 1 23 THR N    N  10.138  15.944 -18.189 1.00 . A A . 23 THR N    1 1 
       13 11768 1 1 23 THR O    O  12.657  17.315 -17.532 1.00 . A A . 23 THR O    1 1 
       13 11769 1 1 23 THR OG1  O  11.012  13.734 -17.628 1.00 . A A . 23 THR OG1  1 1 
       13 11770 1 1 24 ASN C    C  11.850  20.226 -14.638 1.00 . A A . 24 ASN C    1 1 
       13 11771 1 1 24 ASN CA   C  12.408  19.256 -15.682 1.00 . A A . 24 ASN CA   1 1 
       13 11772 1 1 24 ASN CB   C  12.419  19.905 -17.066 1.00 . A A . 24 ASN CB   1 1 
       13 11773 1 1 24 ASN CG   C  13.836  19.859 -17.641 1.00 . A A . 24 ASN CG   1 1 
       13 11774 1 1 24 ASN H    H  10.759  17.954 -15.201 1.00 . A A . 24 ASN H    1 1 
       13 11775 1 1 24 ASN HA   H  13.406  18.945 -15.413 1.00 . A A . 24 ASN HA   1 1 
       13 11776 1 1 24 ASN HB2  H  11.746  19.369 -17.720 1.00 . A A . 24 ASN HB2  1 1 
       13 11777 1 1 24 ASN HB3  H  12.099  20.933 -16.984 1.00 . A A . 24 ASN HB3  1 1 
       13 11778 1 1 24 ASN HD21 H  14.351  21.623 -16.888 1.00 . A A . 24 ASN HD21 1 1 
       13 11779 1 1 24 ASN HD22 H  15.559  20.835 -17.784 1.00 . A A . 24 ASN HD22 1 1 
       13 11780 1 1 24 ASN N    N  11.512  18.071 -15.817 1.00 . A A . 24 ASN N    1 1 
       13 11781 1 1 24 ASN ND2  N  14.650  20.855 -17.419 1.00 . A A . 24 ASN ND2  1 1 
       13 11782 1 1 24 ASN O    O  11.869  21.427 -14.819 1.00 . A A . 24 ASN O    1 1 
       13 11783 1 1 24 ASN OD1  O  14.206  18.908 -18.300 1.00 . A A . 24 ASN OD1  1 1 
       13 11784 1 1 25 GLU C    C  11.898  21.053 -11.532 1.00 . A A . 25 GLU C    1 1 
       13 11785 1 1 25 GLU CA   C  10.791  20.608 -12.491 1.00 . A A . 25 GLU CA   1 1 
       13 11786 1 1 25 GLU CB   C   9.756  19.755 -11.757 1.00 . A A . 25 GLU CB   1 1 
       13 11787 1 1 25 GLU CD   C   8.485  20.415  -9.709 1.00 . A A . 25 GLU CD   1 1 
       13 11788 1 1 25 GLU CG   C   8.646  20.655 -11.211 1.00 . A A . 25 GLU CG   1 1 
       13 11789 1 1 25 GLU H    H  11.344  18.742 -13.418 1.00 . A A . 25 GLU H    1 1 
       13 11790 1 1 25 GLU HA   H  10.312  21.465 -12.938 1.00 . A A . 25 GLU HA   1 1 
       13 11791 1 1 25 GLU HB2  H   9.333  19.034 -12.442 1.00 . A A . 25 GLU HB2  1 1 
       13 11792 1 1 25 GLU HB3  H  10.232  19.237 -10.938 1.00 . A A . 25 GLU HB3  1 1 
       13 11793 1 1 25 GLU HG2  H   8.904  21.690 -11.385 1.00 . A A . 25 GLU HG2  1 1 
       13 11794 1 1 25 GLU HG3  H   7.717  20.426 -11.712 1.00 . A A . 25 GLU HG3  1 1 
       13 11795 1 1 25 GLU N    N  11.350  19.715 -13.545 1.00 . A A . 25 GLU N    1 1 
       13 11796 1 1 25 GLU O    O  13.063  21.066 -11.878 1.00 . A A . 25 GLU O    1 1 
       13 11797 1 1 25 GLU OE1  O   8.364  19.264  -9.324 1.00 . A A . 25 GLU OE1  1 1 
       13 11798 1 1 25 GLU OE2  O   8.485  21.385  -8.970 1.00 . A A . 25 GLU OE2  1 1 
       13 11799 1 1 26 PHE C    C  12.184  21.432  -7.936 1.00 . A A . 26 PHE C    1 1 
       13 11800 1 1 26 PHE CA   C  12.577  21.863  -9.352 1.00 . A A . 26 PHE CA   1 1 
       13 11801 1 1 26 PHE CB   C  12.596  23.388  -9.461 1.00 . A A . 26 PHE CB   1 1 
       13 11802 1 1 26 PHE CD1  C  14.742  24.080  -8.334 1.00 . A A . 26 PHE CD1  1 1 
       13 11803 1 1 26 PHE CD2  C  12.649  24.393  -7.150 1.00 . A A . 26 PHE CD2  1 1 
       13 11804 1 1 26 PHE CE1  C  15.439  24.618  -7.245 1.00 . A A . 26 PHE CE1  1 1 
       13 11805 1 1 26 PHE CE2  C  13.346  24.931  -6.061 1.00 . A A . 26 PHE CE2  1 1 
       13 11806 1 1 26 PHE CG   C  13.348  23.968  -8.286 1.00 . A A . 26 PHE CG   1 1 
       13 11807 1 1 26 PHE CZ   C  14.740  25.043  -6.109 1.00 . A A . 26 PHE CZ   1 1 
       13 11808 1 1 26 PHE H    H  10.599  21.402 -10.072 1.00 . A A . 26 PHE H    1 1 
       13 11809 1 1 26 PHE HA   H  13.543  21.462  -9.615 1.00 . A A . 26 PHE HA   1 1 
       13 11810 1 1 26 PHE HB2  H  13.086  23.677 -10.380 1.00 . A A . 26 PHE HB2  1 1 
       13 11811 1 1 26 PHE HB3  H  11.583  23.762  -9.460 1.00 . A A . 26 PHE HB3  1 1 
       13 11812 1 1 26 PHE HD1  H  15.281  23.753  -9.210 1.00 . A A . 26 PHE HD1  1 1 
       13 11813 1 1 26 PHE HD2  H  11.573  24.307  -7.114 1.00 . A A . 26 PHE HD2  1 1 
       13 11814 1 1 26 PHE HE1  H  16.515  24.705  -7.281 1.00 . A A . 26 PHE HE1  1 1 
       13 11815 1 1 26 PHE HE2  H  12.807  25.259  -5.185 1.00 . A A . 26 PHE HE2  1 1 
       13 11816 1 1 26 PHE HZ   H  15.277  25.459  -5.269 1.00 . A A . 26 PHE HZ   1 1 
       13 11817 1 1 26 PHE N    N  11.544  21.419 -10.331 1.00 . A A . 26 PHE N    1 1 
       13 11818 1 1 26 PHE O    O  11.024  21.226  -7.639 1.00 . A A . 26 PHE O    1 1 
       13 11819 1 1 27 TYR C    C  14.056  21.025  -4.772 1.00 . A A . 27 TYR C    1 1 
       13 11820 1 1 27 TYR CA   C  12.823  20.874  -5.667 1.00 . A A . 27 TYR CA   1 1 
       13 11821 1 1 27 TYR CB   C  12.418  19.404  -5.776 1.00 . A A . 27 TYR CB   1 1 
       13 11822 1 1 27 TYR CD1  C  13.382  18.630  -7.974 1.00 . A A . 27 TYR CD1  1 1 
       13 11823 1 1 27 TYR CD2  C  14.494  17.981  -5.919 1.00 . A A . 27 TYR CD2  1 1 
       13 11824 1 1 27 TYR CE1  C  14.345  17.936  -8.715 1.00 . A A . 27 TYR CE1  1 1 
       13 11825 1 1 27 TYR CE2  C  15.457  17.286  -6.661 1.00 . A A . 27 TYR CE2  1 1 
       13 11826 1 1 27 TYR CG   C  13.457  18.654  -6.576 1.00 . A A . 27 TYR CG   1 1 
       13 11827 1 1 27 TYR CZ   C  15.382  17.263  -8.058 1.00 . A A . 27 TYR CZ   1 1 
       13 11828 1 1 27 TYR H    H  14.072  21.463  -7.320 1.00 . A A . 27 TYR H    1 1 
       13 11829 1 1 27 TYR HA   H  12.001  21.454  -5.277 1.00 . A A . 27 TYR HA   1 1 
       13 11830 1 1 27 TYR HB2  H  12.345  18.975  -4.788 1.00 . A A . 27 TYR HB2  1 1 
       13 11831 1 1 27 TYR HB3  H  11.461  19.330  -6.272 1.00 . A A . 27 TYR HB3  1 1 
       13 11832 1 1 27 TYR HD1  H  12.582  19.149  -8.480 1.00 . A A . 27 TYR HD1  1 1 
       13 11833 1 1 27 TYR HD2  H  14.551  17.999  -4.841 1.00 . A A . 27 TYR HD2  1 1 
       13 11834 1 1 27 TYR HE1  H  14.287  17.918  -9.793 1.00 . A A . 27 TYR HE1  1 1 
       13 11835 1 1 27 TYR HE2  H  16.258  16.767  -6.154 1.00 . A A . 27 TYR HE2  1 1 
       13 11836 1 1 27 TYR HH   H  15.999  15.692  -8.951 1.00 . A A . 27 TYR HH   1 1 
       13 11837 1 1 27 TYR N    N  13.142  21.292  -7.061 1.00 . A A . 27 TYR N    1 1 
       13 11838 1 1 27 TYR O    O  15.178  20.884  -5.218 1.00 . A A . 27 TYR O    1 1 
       13 11839 1 1 27 TYR OH   O  16.332  16.578  -8.789 1.00 . A A . 27 TYR OH   1 1 
       13 11840 1 1 28 ALA C    C  15.256  20.178  -1.809 1.00 . A A . 28 ALA C    1 1 
       13 11841 1 1 28 ALA CA   C  15.021  21.471  -2.594 1.00 . A A . 28 ALA CA   1 1 
       13 11842 1 1 28 ALA CB   C  14.625  22.607  -1.650 1.00 . A A . 28 ALA CB   1 1 
       13 11843 1 1 28 ALA H    H  12.946  21.420  -3.174 1.00 . A A . 28 ALA H    1 1 
       13 11844 1 1 28 ALA HA   H  15.906  21.743  -3.148 1.00 . A A . 28 ALA HA   1 1 
       13 11845 1 1 28 ALA HB1  H  14.613  22.243  -0.634 1.00 . A A . 28 ALA HB1  1 1 
       13 11846 1 1 28 ALA HB2  H  13.642  22.968  -1.914 1.00 . A A . 28 ALA HB2  1 1 
       13 11847 1 1 28 ALA HB3  H  15.340  23.412  -1.736 1.00 . A A . 28 ALA HB3  1 1 
       13 11848 1 1 28 ALA N    N  13.859  21.312  -3.515 1.00 . A A . 28 ALA N    1 1 
       13 11849 1 1 28 ALA O    O  16.358  19.998  -1.319 1.00 . A A . 28 ALA O    1 1 
       13 11850 1 1 28 ALA OXT  O  14.330  19.390  -1.712 1.00 . A A . 28 ALA OXT  1 1 
       13 11851 2 1  1 ARG C    C  15.638 -15.500 -12.225 1.00 . B B .  1 ARG C    1 1 
       13 11852 2 1  1 ARG CA   C  15.685 -14.087 -12.811 1.00 . B B .  1 ARG CA   1 1 
       13 11853 2 1  1 ARG CB   C  15.890 -14.140 -14.325 1.00 . B B .  1 ARG CB   1 1 
       13 11854 2 1  1 ARG CD   C  18.077 -13.668 -15.440 1.00 . B B .  1 ARG CD   1 1 
       13 11855 2 1  1 ARG CG   C  17.282 -14.696 -14.633 1.00 . B B .  1 ARG CG   1 1 
       13 11856 2 1  1 ARG CZ   C  18.143 -14.589 -17.679 1.00 . B B .  1 ARG CZ   1 1 
       13 11857 2 1  1 ARG H1   H  16.596 -12.805 -11.444 1.00 . B B .  1 ARG H1   1 1 
       13 11858 2 1  1 ARG H2   H  17.229 -12.704 -13.018 1.00 . B B .  1 ARG H2   1 1 
       13 11859 2 1  1 ARG H3   H  17.615 -14.029 -12.028 1.00 . B B .  1 ARG H3   1 1 
       13 11860 2 1  1 ARG HA   H  14.777 -13.553 -12.581 1.00 . B B .  1 ARG HA   1 1 
       13 11861 2 1  1 ARG HB2  H  15.139 -14.779 -14.768 1.00 . B B .  1 ARG HB2  1 1 
       13 11862 2 1  1 ARG HB3  H  15.805 -13.145 -14.735 1.00 . B B .  1 ARG HB3  1 1 
       13 11863 2 1  1 ARG HD2  H  17.902 -12.672 -15.055 1.00 . B B .  1 ARG HD2  1 1 
       13 11864 2 1  1 ARG HD3  H  19.130 -13.903 -15.417 1.00 . B B .  1 ARG HD3  1 1 
       13 11865 2 1  1 ARG HE   H  16.777 -13.265 -17.110 1.00 . B B .  1 ARG HE   1 1 
       13 11866 2 1  1 ARG HG2  H  17.798 -14.906 -13.707 1.00 . B B .  1 ARG HG2  1 1 
       13 11867 2 1  1 ARG HG3  H  17.187 -15.606 -15.207 1.00 . B B .  1 ARG HG3  1 1 
       13 11868 2 1  1 ARG HH11 H  17.031 -16.177 -17.179 1.00 . B B .  1 ARG HH11 1 1 
       13 11869 2 1  1 ARG HH12 H  18.215 -16.450 -18.414 1.00 . B B .  1 ARG HH12 1 1 
       13 11870 2 1  1 ARG HH21 H  19.391 -13.189 -18.376 1.00 . B B .  1 ARG HH21 1 1 
       13 11871 2 1  1 ARG HH22 H  19.552 -14.758 -19.091 1.00 . B B .  1 ARG HH22 1 1 
       13 11872 2 1  1 ARG N    N  16.872 -13.350 -12.286 1.00 . B B .  1 ARG N    1 1 
       13 11873 2 1  1 ARG NE   N  17.558 -13.788 -16.832 1.00 . B B .  1 ARG NE   1 1 
       13 11874 2 1  1 ARG NH1  N  17.767 -15.836 -17.764 1.00 . B B .  1 ARG NH1  1 1 
       13 11875 2 1  1 ARG NH2  N  19.103 -14.144 -18.442 1.00 . B B .  1 ARG NH2  1 1 
       13 11876 2 1  1 ARG O    O  15.205 -16.435 -12.869 1.00 . B B .  1 ARG O    1 1 
       13 11877 2 1  2 MET C    C  14.636 -17.385  -9.963 1.00 . B B .  2 MET C    1 1 
       13 11878 2 1  2 MET CA   C  16.061 -17.018 -10.383 1.00 . B B .  2 MET CA   1 1 
       13 11879 2 1  2 MET CB   C  16.971 -16.902  -9.160 1.00 . B B .  2 MET CB   1 1 
       13 11880 2 1  2 MET CE   C  19.948 -19.159  -8.114 1.00 . B B .  2 MET CE   1 1 
       13 11881 2 1  2 MET CG   C  17.455 -18.293  -8.749 1.00 . B B .  2 MET CG   1 1 
       13 11882 2 1  2 MET H    H  16.427 -14.897 -10.506 1.00 . B B .  2 MET H    1 1 
       13 11883 2 1  2 MET HA   H  16.456 -17.754 -11.066 1.00 . B B .  2 MET HA   1 1 
       13 11884 2 1  2 MET HB2  H  17.821 -16.280  -9.400 1.00 . B B .  2 MET HB2  1 1 
       13 11885 2 1  2 MET HB3  H  16.420 -16.459  -8.343 1.00 . B B .  2 MET HB3  1 1 
       13 11886 2 1  2 MET HE1  H  20.619 -18.362  -7.823 1.00 . B B .  2 MET HE1  1 1 
       13 11887 2 1  2 MET HE2  H  20.522 -20.045  -8.334 1.00 . B B .  2 MET HE2  1 1 
       13 11888 2 1  2 MET HE3  H  19.259 -19.370  -7.308 1.00 . B B .  2 MET HE3  1 1 
       13 11889 2 1  2 MET HG2  H  17.602 -18.322  -7.679 1.00 . B B .  2 MET HG2  1 1 
       13 11890 2 1  2 MET HG3  H  16.716 -19.029  -9.030 1.00 . B B .  2 MET HG3  1 1 
       13 11891 2 1  2 MET N    N  16.081 -15.664 -11.008 1.00 . B B .  2 MET N    1 1 
       13 11892 2 1  2 MET O    O  13.858 -16.540  -9.569 1.00 . B B .  2 MET O    1 1 
       13 11893 2 1  2 MET SD   S  19.019 -18.657  -9.583 1.00 . B B .  2 MET SD   1 1 
       13 11894 2 1  3 LYS C    C  12.983 -20.135  -8.556 1.00 . B B .  3 LYS C    1 1 
       13 11895 2 1  3 LYS CA   C  12.914 -19.060  -9.645 1.00 . B B .  3 LYS CA   1 1 
       13 11896 2 1  3 LYS CB   C  12.291 -19.628 -10.920 1.00 . B B .  3 LYS CB   1 1 
       13 11897 2 1  3 LYS CD   C  10.568 -18.984 -12.611 1.00 . B B .  3 LYS CD   1 1 
       13 11898 2 1  3 LYS CE   C  10.558 -17.530 -13.089 1.00 . B B .  3 LYS CE   1 1 
       13 11899 2 1  3 LYS CG   C  10.898 -19.030 -11.118 1.00 . B B .  3 LYS CG   1 1 
       13 11900 2 1  3 LYS H    H  14.932 -19.307 -10.360 1.00 . B B .  3 LYS H    1 1 
       13 11901 2 1  3 LYS HA   H  12.345 -18.211  -9.303 1.00 . B B .  3 LYS HA   1 1 
       13 11902 2 1  3 LYS HB2  H  12.915 -19.380 -11.767 1.00 . B B .  3 LYS HB2  1 1 
       13 11903 2 1  3 LYS HB3  H  12.211 -20.701 -10.835 1.00 . B B .  3 LYS HB3  1 1 
       13 11904 2 1  3 LYS HD2  H  11.314 -19.541 -13.162 1.00 . B B .  3 LYS HD2  1 1 
       13 11905 2 1  3 LYS HD3  H   9.596 -19.423 -12.780 1.00 . B B .  3 LYS HD3  1 1 
       13 11906 2 1  3 LYS HE2  H   9.581 -17.093 -12.938 1.00 . B B .  3 LYS HE2  1 1 
       13 11907 2 1  3 LYS HE3  H  11.313 -16.959 -12.571 1.00 . B B .  3 LYS HE3  1 1 
       13 11908 2 1  3 LYS HG2  H  10.167 -19.640 -10.606 1.00 . B B .  3 LYS HG2  1 1 
       13 11909 2 1  3 LYS HG3  H  10.875 -18.028 -10.716 1.00 . B B .  3 LYS HG3  1 1 
       13 11910 2 1  3 LYS HZ1  H  11.483 -18.427 -14.724 1.00 . B B .  3 LYS HZ1  1 1 
       13 11911 2 1  3 LYS HZ2  H  11.377 -16.734 -14.829 1.00 . B B .  3 LYS HZ2  1 1 
       13 11912 2 1  3 LYS HZ3  H   9.998 -17.692 -15.088 1.00 . B B .  3 LYS HZ3  1 1 
       13 11913 2 1  3 LYS N    N  14.290 -18.641 -10.041 1.00 . B B .  3 LYS N    1 1 
       13 11914 2 1  3 LYS NZ   N  10.879 -17.601 -14.542 1.00 . B B .  3 LYS NZ   1 1 
       13 11915 2 1  3 LYS O    O  13.911 -20.917  -8.499 1.00 . B B .  3 LYS O    1 1 
       13 11916 2 1  4 LYS C    C  10.590 -21.471  -6.119 1.00 . B B .  4 LYS C    1 1 
       13 11917 2 1  4 LYS CA   C  12.016 -21.202  -6.607 1.00 . B B .  4 LYS CA   1 1 
       13 11918 2 1  4 LYS CB   C  12.859 -20.588  -5.490 1.00 . B B .  4 LYS CB   1 1 
       13 11919 2 1  4 LYS CD   C  14.247 -21.175  -3.496 1.00 . B B .  4 LYS CD   1 1 
       13 11920 2 1  4 LYS CE   C  15.771 -21.304  -3.463 1.00 . B B .  4 LYS CE   1 1 
       13 11921 2 1  4 LYS CG   C  13.722 -21.675  -4.843 1.00 . B B .  4 LYS CG   1 1 
       13 11922 2 1  4 LYS H    H  11.267 -19.539  -7.755 1.00 . B B .  4 LYS H    1 1 
       13 11923 2 1  4 LYS HA   H  12.474 -22.115  -6.955 1.00 . B B .  4 LYS HA   1 1 
       13 11924 2 1  4 LYS HB2  H  13.496 -19.819  -5.901 1.00 . B B .  4 LYS HB2  1 1 
       13 11925 2 1  4 LYS HB3  H  12.209 -20.157  -4.743 1.00 . B B .  4 LYS HB3  1 1 
       13 11926 2 1  4 LYS HD2  H  13.969 -20.139  -3.363 1.00 . B B .  4 LYS HD2  1 1 
       13 11927 2 1  4 LYS HD3  H  13.821 -21.768  -2.701 1.00 . B B .  4 LYS HD3  1 1 
       13 11928 2 1  4 LYS HE2  H  16.060 -22.346  -3.437 1.00 . B B .  4 LYS HE2  1 1 
       13 11929 2 1  4 LYS HE3  H  16.210 -20.812  -4.319 1.00 . B B .  4 LYS HE3  1 1 
       13 11930 2 1  4 LYS HG2  H  13.126 -22.564  -4.692 1.00 . B B .  4 LYS HG2  1 1 
       13 11931 2 1  4 LYS HG3  H  14.555 -21.904  -5.489 1.00 . B B .  4 LYS HG3  1 1 
       13 11932 2 1  4 LYS HZ1  H  15.518 -19.849  -1.995 1.00 . B B .  4 LYS HZ1  1 1 
       13 11933 2 1  4 LYS HZ2  H  17.142 -20.217  -2.334 1.00 . B B .  4 LYS HZ2  1 1 
       13 11934 2 1  4 LYS HZ3  H  16.195 -21.297  -1.425 1.00 . B B .  4 LYS HZ3  1 1 
       13 11935 2 1  4 LYS N    N  12.006 -20.179  -7.691 1.00 . B B .  4 LYS N    1 1 
       13 11936 2 1  4 LYS NZ   N  16.188 -20.615  -2.210 1.00 . B B .  4 LYS NZ   1 1 
       13 11937 2 1  4 LYS O    O  10.342 -21.603  -4.937 1.00 . B B .  4 LYS O    1 1 
       13 11938 2 1  5 LYS C    C   7.404 -22.237  -7.816 1.00 . B B .  5 LYS C    1 1 
       13 11939 2 1  5 LYS CA   C   8.241 -21.810  -6.607 1.00 . B B .  5 LYS CA   1 1 
       13 11940 2 1  5 LYS CB   C   7.738 -20.476  -6.052 1.00 . B B .  5 LYS CB   1 1 
       13 11941 2 1  5 LYS CD   C   6.969 -19.705  -3.803 1.00 . B B .  5 LYS CD   1 1 
       13 11942 2 1  5 LYS CE   C   7.539 -18.711  -2.789 1.00 . B B .  5 LYS CE   1 1 
       13 11943 2 1  5 LYS CG   C   8.116 -20.362  -4.574 1.00 . B B .  5 LYS CG   1 1 
       13 11944 2 1  5 LYS H    H   9.869 -21.440  -7.969 1.00 . B B .  5 LYS H    1 1 
       13 11945 2 1  5 LYS HA   H   8.206 -22.565  -5.838 1.00 . B B .  5 LYS HA   1 1 
       13 11946 2 1  5 LYS HB2  H   8.192 -19.664  -6.604 1.00 . B B .  5 LYS HB2  1 1 
       13 11947 2 1  5 LYS HB3  H   6.665 -20.424  -6.153 1.00 . B B .  5 LYS HB3  1 1 
       13 11948 2 1  5 LYS HD2  H   6.323 -19.184  -4.495 1.00 . B B .  5 LYS HD2  1 1 
       13 11949 2 1  5 LYS HD3  H   6.405 -20.463  -3.282 1.00 . B B .  5 LYS HD3  1 1 
       13 11950 2 1  5 LYS HE2  H   8.597 -18.564  -2.961 1.00 . B B .  5 LYS HE2  1 1 
       13 11951 2 1  5 LYS HE3  H   7.014 -17.770  -2.847 1.00 . B B .  5 LYS HE3  1 1 
       13 11952 2 1  5 LYS HG2  H   8.301 -21.349  -4.174 1.00 . B B .  5 LYS HG2  1 1 
       13 11953 2 1  5 LYS HG3  H   9.006 -19.761  -4.474 1.00 . B B .  5 LYS HG3  1 1 
       13 11954 2 1  5 LYS HZ1  H   7.214 -18.604  -0.736 1.00 . B B .  5 LYS HZ1  1 1 
       13 11955 2 1  5 LYS HZ2  H   8.115 -19.957  -1.225 1.00 . B B .  5 LYS HZ2  1 1 
       13 11956 2 1  5 LYS HZ3  H   6.439 -19.908  -1.492 1.00 . B B .  5 LYS HZ3  1 1 
       13 11957 2 1  5 LYS N    N   9.649 -21.550  -7.020 1.00 . B B .  5 LYS N    1 1 
       13 11958 2 1  5 LYS NZ   N   7.310 -19.342  -1.461 1.00 . B B .  5 LYS NZ   1 1 
       13 11959 2 1  5 LYS O    O   7.820 -22.101  -8.949 1.00 . B B .  5 LYS O    1 1 
       13 11960 2 1  6 ASP C    C   4.489 -22.026  -9.194 1.00 . B B .  6 ASP C    1 1 
       13 11961 2 1  6 ASP CA   C   5.366 -23.188  -8.720 1.00 . B B .  6 ASP CA   1 1 
       13 11962 2 1  6 ASP CB   C   4.504 -24.316  -8.155 1.00 . B B .  6 ASP CB   1 1 
       13 11963 2 1  6 ASP CG   C   5.355 -25.577  -7.991 1.00 . B B .  6 ASP CG   1 1 
       13 11964 2 1  6 ASP H    H   5.911 -22.853  -6.662 1.00 . B B .  6 ASP H    1 1 
       13 11965 2 1  6 ASP HA   H   5.973 -23.558  -9.532 1.00 . B B .  6 ASP HA   1 1 
       13 11966 2 1  6 ASP HB2  H   4.110 -24.020  -7.193 1.00 . B B .  6 ASP HB2  1 1 
       13 11967 2 1  6 ASP HB3  H   3.688 -24.520  -8.831 1.00 . B B .  6 ASP HB3  1 1 
       13 11968 2 1  6 ASP N    N   6.229 -22.753  -7.584 1.00 . B B .  6 ASP N    1 1 
       13 11969 2 1  6 ASP O    O   4.487 -20.960  -8.611 1.00 . B B .  6 ASP O    1 1 
       13 11970 2 1  6 ASP OD1  O   6.103 -25.885  -8.905 1.00 . B B .  6 ASP OD1  1 1 
       13 11971 2 1  6 ASP OD2  O   5.245 -26.212  -6.956 1.00 . B B .  6 ASP OD2  1 1 
       13 11972 2 1  7 GLU C    C   1.725 -21.715 -11.593 1.00 . B B .  7 GLU C    1 1 
       13 11973 2 1  7 GLU CA   C   2.867 -21.132 -10.756 1.00 . B B .  7 GLU CA   1 1 
       13 11974 2 1  7 GLU CB   C   3.779 -20.264 -11.624 1.00 . B B .  7 GLU CB   1 1 
       13 11975 2 1  7 GLU CD   C   5.527 -18.479 -11.560 1.00 . B B .  7 GLU CD   1 1 
       13 11976 2 1  7 GLU CG   C   4.785 -19.531 -10.733 1.00 . B B .  7 GLU CG   1 1 
       13 11977 2 1  7 GLU H    H   3.759 -23.092 -10.702 1.00 . B B .  7 GLU H    1 1 
       13 11978 2 1  7 GLU HA   H   2.474 -20.550  -9.937 1.00 . B B .  7 GLU HA   1 1 
       13 11979 2 1  7 GLU HB2  H   4.309 -20.891 -12.326 1.00 . B B .  7 GLU HB2  1 1 
       13 11980 2 1  7 GLU HB3  H   3.184 -19.542 -12.161 1.00 . B B .  7 GLU HB3  1 1 
       13 11981 2 1  7 GLU HG2  H   4.260 -19.047  -9.921 1.00 . B B .  7 GLU HG2  1 1 
       13 11982 2 1  7 GLU HG3  H   5.495 -20.238 -10.334 1.00 . B B .  7 GLU HG3  1 1 
       13 11983 2 1  7 GLU N    N   3.743 -22.225 -10.247 1.00 . B B .  7 GLU N    1 1 
       13 11984 2 1  7 GLU O    O   1.948 -22.412 -12.564 1.00 . B B .  7 GLU O    1 1 
       13 11985 2 1  7 GLU OE1  O   5.015 -18.104 -12.602 1.00 . B B .  7 GLU OE1  1 1 
       13 11986 2 1  7 GLU OE2  O   6.594 -18.066 -11.137 1.00 . B B .  7 GLU OE2  1 1 
       13 11987 2 1  8 GLY C    C  -0.956 -21.045 -13.175 1.00 . B B .  8 GLY C    1 1 
       13 11988 2 1  8 GLY CA   C  -0.649 -21.976 -12.000 1.00 . B B .  8 GLY CA   1 1 
       13 11989 2 1  8 GLY H    H   0.346 -20.873 -10.439 1.00 . B B .  8 GLY H    1 1 
       13 11990 2 1  8 GLY HA2  H  -0.402 -22.960 -12.373 1.00 . B B .  8 GLY HA2  1 1 
       13 11991 2 1  8 GLY HA3  H  -1.515 -22.039 -11.360 1.00 . B B .  8 GLY HA3  1 1 
       13 11992 2 1  8 GLY N    N   0.505 -21.436 -11.225 1.00 . B B .  8 GLY N    1 1 
       13 11993 2 1  8 GLY O    O  -0.375 -21.156 -14.236 1.00 . B B .  8 GLY O    1 1 
       13 11994 2 1  9 SER C    C  -1.053 -18.226 -14.358 1.00 . B B .  9 SER C    1 1 
       13 11995 2 1  9 SER CA   C  -2.212 -19.193 -14.099 1.00 . B B .  9 SER CA   1 1 
       13 11996 2 1  9 SER CB   C  -3.443 -18.434 -13.606 1.00 . B B .  9 SER CB   1 1 
       13 11997 2 1  9 SER H    H  -2.326 -20.056 -12.135 1.00 . B B .  9 SER H    1 1 
       13 11998 2 1  9 SER HA   H  -2.453 -19.744 -14.991 1.00 . B B .  9 SER HA   1 1 
       13 11999 2 1  9 SER HB2  H  -3.135 -17.589 -13.015 1.00 . B B .  9 SER HB2  1 1 
       13 12000 2 1  9 SER HB3  H  -4.016 -18.088 -14.456 1.00 . B B .  9 SER HB3  1 1 
       13 12001 2 1  9 SER HG   H  -3.977 -19.178 -11.888 1.00 . B B .  9 SER HG   1 1 
       13 12002 2 1  9 SER N    N  -1.866 -20.127 -12.994 1.00 . B B .  9 SER N    1 1 
       13 12003 2 1  9 SER O    O   0.103 -18.596 -14.294 1.00 . B B .  9 SER O    1 1 
       13 12004 2 1  9 SER OG   O  -4.237 -19.300 -12.805 1.00 . B B .  9 SER OG   1 1 
       13 12005 2 1 10 TYR C    C  -0.531 -14.709 -14.136 1.00 . B B . 10 TYR C    1 1 
       13 12006 2 1 10 TYR CA   C  -0.268 -16.002 -14.913 1.00 . B B . 10 TYR CA   1 1 
       13 12007 2 1 10 TYR CB   C  -0.324 -15.743 -16.419 1.00 . B B . 10 TYR CB   1 1 
       13 12008 2 1 10 TYR CD1  C  -1.310 -17.947 -17.144 1.00 . B B . 10 TYR CD1  1 1 
       13 12009 2 1 10 TYR CD2  C   0.936 -17.382 -17.862 1.00 . B B . 10 TYR CD2  1 1 
       13 12010 2 1 10 TYR CE1  C  -1.224 -19.164 -17.831 1.00 . B B . 10 TYR CE1  1 1 
       13 12011 2 1 10 TYR CE2  C   1.022 -18.599 -18.548 1.00 . B B . 10 TYR CE2  1 1 
       13 12012 2 1 10 TYR CG   C  -0.230 -17.056 -17.159 1.00 . B B . 10 TYR CG   1 1 
       13 12013 2 1 10 TYR CZ   C  -0.057 -19.490 -18.533 1.00 . B B . 10 TYR CZ   1 1 
       13 12014 2 1 10 TYR H    H  -2.292 -16.712 -14.697 1.00 . B B . 10 TYR H    1 1 
       13 12015 2 1 10 TYR HA   H   0.692 -16.415 -14.645 1.00 . B B . 10 TYR HA   1 1 
       13 12016 2 1 10 TYR HB2  H  -1.255 -15.255 -16.666 1.00 . B B . 10 TYR HB2  1 1 
       13 12017 2 1 10 TYR HB3  H   0.502 -15.109 -16.706 1.00 . B B . 10 TYR HB3  1 1 
       13 12018 2 1 10 TYR HD1  H  -2.210 -17.694 -16.602 1.00 . B B . 10 TYR HD1  1 1 
       13 12019 2 1 10 TYR HD2  H   1.770 -16.695 -17.873 1.00 . B B . 10 TYR HD2  1 1 
       13 12020 2 1 10 TYR HE1  H  -2.058 -19.850 -17.819 1.00 . B B . 10 TYR HE1  1 1 
       13 12021 2 1 10 TYR HE2  H   1.922 -18.851 -19.090 1.00 . B B . 10 TYR HE2  1 1 
       13 12022 2 1 10 TYR HH   H  -0.428 -20.589 -20.049 1.00 . B B . 10 TYR HH   1 1 
       13 12023 2 1 10 TYR N    N  -1.353 -16.990 -14.650 1.00 . B B . 10 TYR N    1 1 
       13 12024 2 1 10 TYR O    O  -1.657 -14.270 -14.005 1.00 . B B . 10 TYR O    1 1 
       13 12025 2 1 10 TYR OH   O   0.027 -20.689 -19.210 1.00 . B B . 10 TYR OH   1 1 
       13 12026 2 1 11 ASP C    C  -0.104 -11.701 -13.788 1.00 . B B . 11 ASP C    1 1 
       13 12027 2 1 11 ASP CA   C   0.309 -12.837 -12.848 1.00 . B B . 11 ASP CA   1 1 
       13 12028 2 1 11 ASP CB   C   1.671 -12.547 -12.220 1.00 . B B . 11 ASP CB   1 1 
       13 12029 2 1 11 ASP CG   C   1.507 -11.525 -11.093 1.00 . B B . 11 ASP CG   1 1 
       13 12030 2 1 11 ASP H    H   1.395 -14.467 -13.730 1.00 . B B . 11 ASP H    1 1 
       13 12031 2 1 11 ASP HA   H  -0.429 -12.980 -12.079 1.00 . B B . 11 ASP HA   1 1 
       13 12032 2 1 11 ASP HB2  H   2.086 -13.461 -11.820 1.00 . B B . 11 ASP HB2  1 1 
       13 12033 2 1 11 ASP HB3  H   2.337 -12.148 -12.971 1.00 . B B . 11 ASP HB3  1 1 
       13 12034 2 1 11 ASP N    N   0.499 -14.097 -13.617 1.00 . B B . 11 ASP N    1 1 
       13 12035 2 1 11 ASP O    O  -0.024 -11.820 -14.994 1.00 . B B . 11 ASP O    1 1 
       13 12036 2 1 11 ASP OD1  O   0.401 -11.043 -10.914 1.00 . B B . 11 ASP OD1  1 1 
       13 12037 2 1 11 ASP OD2  O   2.491 -11.242 -10.430 1.00 . B B . 11 ASP OD2  1 1 
       13 12038 2 1 12 LEU C    C  -1.459  -8.297 -13.233 1.00 . B B . 12 LEU C    1 1 
       13 12039 2 1 12 LEU CA   C  -0.957  -9.454 -14.101 1.00 . B B . 12 LEU CA   1 1 
       13 12040 2 1 12 LEU CB   C  -2.087  -9.998 -14.975 1.00 . B B . 12 LEU CB   1 1 
       13 12041 2 1 12 LEU CD1  C  -4.233  -9.598 -13.757 1.00 . B B . 12 LEU CD1  1 1 
       13 12042 2 1 12 LEU CD2  C  -3.800 -11.812 -14.828 1.00 . B B . 12 LEU CD2  1 1 
       13 12043 2 1 12 LEU CG   C  -3.159 -10.635 -14.088 1.00 . B B . 12 LEU CG   1 1 
       13 12044 2 1 12 LEU H    H  -0.595 -10.521 -12.270 1.00 . B B . 12 LEU H    1 1 
       13 12045 2 1 12 LEU HA   H  -0.136  -9.134 -14.717 1.00 . B B . 12 LEU HA   1 1 
       13 12046 2 1 12 LEU HB2  H  -2.524  -9.188 -15.543 1.00 . B B . 12 LEU HB2  1 1 
       13 12047 2 1 12 LEU HB3  H  -1.695 -10.742 -15.652 1.00 . B B . 12 LEU HB3  1 1 
       13 12048 2 1 12 LEU HD11 H  -4.851  -9.964 -12.950 1.00 . B B . 12 LEU HD11 1 1 
       13 12049 2 1 12 LEU HD12 H  -4.845  -9.424 -14.629 1.00 . B B . 12 LEU HD12 1 1 
       13 12050 2 1 12 LEU HD13 H  -3.761  -8.674 -13.458 1.00 . B B . 12 LEU HD13 1 1 
       13 12051 2 1 12 LEU HD21 H  -4.289 -11.452 -15.721 1.00 . B B . 12 LEU HD21 1 1 
       13 12052 2 1 12 LEU HD22 H  -4.526 -12.288 -14.187 1.00 . B B . 12 LEU HD22 1 1 
       13 12053 2 1 12 LEU HD23 H  -3.036 -12.526 -15.099 1.00 . B B . 12 LEU HD23 1 1 
       13 12054 2 1 12 LEU HG   H  -2.706 -10.988 -13.172 1.00 . B B . 12 LEU HG   1 1 
       13 12055 2 1 12 LEU N    N  -0.541 -10.598 -13.243 1.00 . B B . 12 LEU N    1 1 
       13 12056 2 1 12 LEU O    O  -1.939  -8.494 -12.134 1.00 . B B . 12 LEU O    1 1 
       13 12057 2 1 13 GLY C    C  -2.983  -5.241 -13.654 1.00 . B B . 13 GLY C    1 1 
       13 12058 2 1 13 GLY CA   C  -1.826  -5.922 -12.924 1.00 . B B . 13 GLY CA   1 1 
       13 12059 2 1 13 GLY H    H  -0.965  -6.953 -14.607 1.00 . B B . 13 GLY H    1 1 
       13 12060 2 1 13 GLY HA2  H  -2.160  -6.260 -11.952 1.00 . B B . 13 GLY HA2  1 1 
       13 12061 2 1 13 GLY HA3  H  -1.017  -5.218 -12.801 1.00 . B B . 13 GLY HA3  1 1 
       13 12062 2 1 13 GLY N    N  -1.354  -7.090 -13.719 1.00 . B B . 13 GLY N    1 1 
       13 12063 2 1 13 GLY O    O  -4.105  -5.231 -13.189 1.00 . B B . 13 GLY O    1 1 
       13 12064 2 1 14 LYS C    C  -3.312  -3.625 -16.964 1.00 . B B . 14 LYS C    1 1 
       13 12065 2 1 14 LYS CA   C  -3.804  -3.996 -15.562 1.00 . B B . 14 LYS CA   1 1 
       13 12066 2 1 14 LYS CB   C  -4.142  -2.744 -14.751 1.00 . B B . 14 LYS CB   1 1 
       13 12067 2 1 14 LYS CD   C  -6.192  -1.802 -13.674 1.00 . B B . 14 LYS CD   1 1 
       13 12068 2 1 14 LYS CE   C  -6.616  -1.632 -12.214 1.00 . B B . 14 LYS CE   1 1 
       13 12069 2 1 14 LYS CG   C  -5.309  -3.045 -13.809 1.00 . B B . 14 LYS CG   1 1 
       13 12070 2 1 14 LYS H    H  -1.814  -4.695 -15.159 1.00 . B B . 14 LYS H    1 1 
       13 12071 2 1 14 LYS HA   H  -4.663  -4.633 -15.628 1.00 . B B . 14 LYS HA   1 1 
       13 12072 2 1 14 LYS HB2  H  -3.279  -2.446 -14.173 1.00 . B B . 14 LYS HB2  1 1 
       13 12073 2 1 14 LYS HB3  H  -4.420  -1.945 -15.421 1.00 . B B . 14 LYS HB3  1 1 
       13 12074 2 1 14 LYS HD2  H  -5.635  -0.931 -13.993 1.00 . B B . 14 LYS HD2  1 1 
       13 12075 2 1 14 LYS HD3  H  -7.070  -1.914 -14.291 1.00 . B B . 14 LYS HD3  1 1 
       13 12076 2 1 14 LYS HE2  H  -7.387  -0.877 -12.134 1.00 . B B . 14 LYS HE2  1 1 
       13 12077 2 1 14 LYS HE3  H  -6.962  -2.570 -11.810 1.00 . B B . 14 LYS HE3  1 1 
       13 12078 2 1 14 LYS HG2  H  -5.895  -3.860 -14.211 1.00 . B B . 14 LYS HG2  1 1 
       13 12079 2 1 14 LYS HG3  H  -4.928  -3.320 -12.837 1.00 . B B . 14 LYS HG3  1 1 
       13 12080 2 1 14 LYS HZ1  H  -5.049  -0.295 -11.906 1.00 . B B . 14 LYS HZ1  1 1 
       13 12081 2 1 14 LYS HZ2  H  -4.643  -1.920 -11.614 1.00 . B B . 14 LYS HZ2  1 1 
       13 12082 2 1 14 LYS HZ3  H  -5.590  -1.063 -10.494 1.00 . B B . 14 LYS HZ3  1 1 
       13 12083 2 1 14 LYS N    N  -2.721  -4.672 -14.799 1.00 . B B . 14 LYS N    1 1 
       13 12084 2 1 14 LYS NZ   N  -5.382  -1.194 -11.504 1.00 . B B . 14 LYS NZ   1 1 
       13 12085 2 1 14 LYS O    O  -3.347  -4.427 -17.876 1.00 . B B . 14 LYS O    1 1 
       13 12086 2 1 15 LYS C    C  -1.420  -0.799 -18.354 1.00 . B B . 15 LYS C    1 1 
       13 12087 2 1 15 LYS CA   C  -2.359  -2.000 -18.487 1.00 . B B . 15 LYS CA   1 1 
       13 12088 2 1 15 LYS CB   C  -3.615  -1.616 -19.270 1.00 . B B . 15 LYS CB   1 1 
       13 12089 2 1 15 LYS CD   C  -5.407  -2.547 -20.742 1.00 . B B . 15 LYS CD   1 1 
       13 12090 2 1 15 LYS CE   C  -6.821  -2.729 -20.187 1.00 . B B . 15 LYS CE   1 1 
       13 12091 2 1 15 LYS CG   C  -4.384  -2.881 -19.654 1.00 . B B . 15 LYS CG   1 1 
       13 12092 2 1 15 LYS H    H  -2.833  -1.788 -16.397 1.00 . B B . 15 LYS H    1 1 
       13 12093 2 1 15 LYS HA   H  -1.855  -2.819 -18.974 1.00 . B B . 15 LYS HA   1 1 
       13 12094 2 1 15 LYS HB2  H  -4.241  -0.984 -18.657 1.00 . B B . 15 LYS HB2  1 1 
       13 12095 2 1 15 LYS HB3  H  -3.331  -1.084 -20.165 1.00 . B B . 15 LYS HB3  1 1 
       13 12096 2 1 15 LYS HD2  H  -5.272  -1.522 -21.060 1.00 . B B . 15 LYS HD2  1 1 
       13 12097 2 1 15 LYS HD3  H  -5.265  -3.207 -21.584 1.00 . B B . 15 LYS HD3  1 1 
       13 12098 2 1 15 LYS HE2  H  -7.554  -2.545 -20.961 1.00 . B B . 15 LYS HE2  1 1 
       13 12099 2 1 15 LYS HE3  H  -6.942  -3.720 -19.780 1.00 . B B . 15 LYS HE3  1 1 
       13 12100 2 1 15 LYS HG2  H  -3.693  -3.624 -20.024 1.00 . B B . 15 LYS HG2  1 1 
       13 12101 2 1 15 LYS HG3  H  -4.898  -3.267 -18.786 1.00 . B B . 15 LYS HG3  1 1 
       13 12102 2 1 15 LYS HZ1  H  -7.881  -1.788 -18.662 1.00 . B B . 15 LYS HZ1  1 1 
       13 12103 2 1 15 LYS HZ2  H  -6.820  -0.763 -19.504 1.00 . B B . 15 LYS HZ2  1 1 
       13 12104 2 1 15 LYS HZ3  H  -6.210  -1.886 -18.385 1.00 . B B . 15 LYS HZ3  1 1 
       13 12105 2 1 15 LYS N    N  -2.853  -2.419 -17.144 1.00 . B B . 15 LYS N    1 1 
       13 12106 2 1 15 LYS NZ   N  -6.942  -1.715 -19.103 1.00 . B B . 15 LYS NZ   1 1 
       13 12107 2 1 15 LYS O    O  -1.622   0.055 -17.514 1.00 . B B . 15 LYS O    1 1 
       13 12108 2 1 16 PRO C    C  -0.067   1.628 -19.673 1.00 . B B . 16 PRO C    1 1 
       13 12109 2 1 16 PRO CA   C   0.571   0.329 -19.177 1.00 . B B . 16 PRO CA   1 1 
       13 12110 2 1 16 PRO CB   C   1.659  -0.153 -20.133 1.00 . B B . 16 PRO CB   1 1 
       13 12111 2 1 16 PRO CD   C  -0.124  -1.767 -20.234 1.00 . B B . 16 PRO CD   1 1 
       13 12112 2 1 16 PRO CG   C   0.971  -1.121 -21.040 1.00 . B B . 16 PRO CG   1 1 
       13 12113 2 1 16 PRO HA   H   0.982   0.464 -18.189 1.00 . B B . 16 PRO HA   1 1 
       13 12114 2 1 16 PRO HB2  H   2.060   0.679 -20.697 1.00 . B B . 16 PRO HB2  1 1 
       13 12115 2 1 16 PRO HB3  H   2.444  -0.653 -19.586 1.00 . B B . 16 PRO HB3  1 1 
       13 12116 2 1 16 PRO HD2  H  -0.993  -1.948 -20.851 1.00 . B B . 16 PRO HD2  1 1 
       13 12117 2 1 16 PRO HD3  H   0.224  -2.685 -19.786 1.00 . B B . 16 PRO HD3  1 1 
       13 12118 2 1 16 PRO HG2  H   0.550  -0.596 -21.888 1.00 . B B . 16 PRO HG2  1 1 
       13 12119 2 1 16 PRO HG3  H   1.667  -1.872 -21.377 1.00 . B B . 16 PRO HG3  1 1 
       13 12120 2 1 16 PRO N    N  -0.421  -0.776 -19.194 1.00 . B B . 16 PRO N    1 1 
       13 12121 2 1 16 PRO O    O  -0.383   1.777 -20.837 1.00 . B B . 16 PRO O    1 1 
       13 12122 2 1 17 ILE C    C   0.214   4.962 -19.209 1.00 . B B . 17 ILE C    1 1 
       13 12123 2 1 17 ILE CA   C  -0.858   3.869 -19.191 1.00 . B B . 17 ILE CA   1 1 
       13 12124 2 1 17 ILE CB   C  -1.930   4.176 -18.135 1.00 . B B . 17 ILE CB   1 1 
       13 12125 2 1 17 ILE CD1  C  -2.162   4.537 -15.667 1.00 . B B . 17 ILE CD1  1 1 
       13 12126 2 1 17 ILE CG1  C  -1.467   3.711 -16.748 1.00 . B B . 17 ILE CG1  1 1 
       13 12127 2 1 17 ILE CG2  C  -3.227   3.453 -18.501 1.00 . B B . 17 ILE CG2  1 1 
       13 12128 2 1 17 ILE H    H   0.021   2.422 -17.866 1.00 . B B . 17 ILE H    1 1 
       13 12129 2 1 17 ILE HA   H  -1.316   3.778 -20.161 1.00 . B B . 17 ILE HA   1 1 
       13 12130 2 1 17 ILE HB   H  -2.109   5.239 -18.113 1.00 . B B . 17 ILE HB   1 1 
       13 12131 2 1 17 ILE HD11 H  -1.511   5.341 -15.355 1.00 . B B . 17 ILE HD11 1 1 
       13 12132 2 1 17 ILE HD12 H  -2.386   3.905 -14.821 1.00 . B B . 17 ILE HD12 1 1 
       13 12133 2 1 17 ILE HD13 H  -3.079   4.950 -16.062 1.00 . B B . 17 ILE HD13 1 1 
       13 12134 2 1 17 ILE HG12 H  -1.716   2.667 -16.619 1.00 . B B . 17 ILE HG12 1 1 
       13 12135 2 1 17 ILE HG13 H  -0.399   3.838 -16.665 1.00 . B B . 17 ILE HG13 1 1 
       13 12136 2 1 17 ILE HG21 H  -3.626   3.870 -19.414 1.00 . B B . 17 ILE HG21 1 1 
       13 12137 2 1 17 ILE HG22 H  -3.946   3.577 -17.704 1.00 . B B . 17 ILE HG22 1 1 
       13 12138 2 1 17 ILE HG23 H  -3.025   2.401 -18.642 1.00 . B B . 17 ILE HG23 1 1 
       13 12139 2 1 17 ILE N    N  -0.248   2.569 -18.791 1.00 . B B . 17 ILE N    1 1 
       13 12140 2 1 17 ILE O    O   1.252   4.835 -18.593 1.00 . B B . 17 ILE O    1 1 
       13 12141 2 1 18 TYR C    C   0.373   8.460 -19.560 1.00 . B B . 18 TYR C    1 1 
       13 12142 2 1 18 TYR CA   C   0.995   7.123 -19.969 1.00 . B B . 18 TYR CA   1 1 
       13 12143 2 1 18 TYR CB   C   1.449   7.166 -21.428 1.00 . B B . 18 TYR CB   1 1 
       13 12144 2 1 18 TYR CD1  C   3.694   6.339 -20.627 1.00 . B B . 18 TYR CD1  1 1 
       13 12145 2 1 18 TYR CD2  C   3.624   7.981 -22.410 1.00 . B B . 18 TYR CD2  1 1 
       13 12146 2 1 18 TYR CE1  C   5.093   6.336 -20.686 1.00 . B B . 18 TYR CE1  1 1 
       13 12147 2 1 18 TYR CE2  C   5.021   7.978 -22.469 1.00 . B B . 18 TYR CE2  1 1 
       13 12148 2 1 18 TYR CG   C   2.958   7.162 -21.490 1.00 . B B . 18 TYR CG   1 1 
       13 12149 2 1 18 TYR CZ   C   5.757   7.156 -21.607 1.00 . B B . 18 TYR CZ   1 1 
       13 12150 2 1 18 TYR H    H  -0.862   6.120 -20.409 1.00 . B B . 18 TYR H    1 1 
       13 12151 2 1 18 TYR HA   H   1.832   6.888 -19.331 1.00 . B B . 18 TYR HA   1 1 
       13 12152 2 1 18 TYR HB2  H   1.065   6.301 -21.950 1.00 . B B . 18 TYR HB2  1 1 
       13 12153 2 1 18 TYR HB3  H   1.074   8.065 -21.896 1.00 . B B . 18 TYR HB3  1 1 
       13 12154 2 1 18 TYR HD1  H   3.182   5.707 -19.916 1.00 . B B . 18 TYR HD1  1 1 
       13 12155 2 1 18 TYR HD2  H   3.057   8.616 -23.075 1.00 . B B . 18 TYR HD2  1 1 
       13 12156 2 1 18 TYR HE1  H   5.659   5.701 -20.021 1.00 . B B . 18 TYR HE1  1 1 
       13 12157 2 1 18 TYR HE2  H   5.534   8.610 -23.179 1.00 . B B . 18 TYR HE2  1 1 
       13 12158 2 1 18 TYR HH   H   7.426   8.047 -21.852 1.00 . B B . 18 TYR HH   1 1 
       13 12159 2 1 18 TYR N    N  -0.022   6.034 -19.914 1.00 . B B . 18 TYR N    1 1 
       13 12160 2 1 18 TYR O    O  -0.273   9.124 -20.349 1.00 . B B . 18 TYR O    1 1 
       13 12161 2 1 18 TYR OH   O   7.135   7.152 -21.665 1.00 . B B . 18 TYR OH   1 1 
       13 12162 2 1 19 LYS C    C   0.832  10.722 -16.724 1.00 . B B . 19 LYS C    1 1 
       13 12163 2 1 19 LYS CA   C  -0.007  10.158 -17.873 1.00 . B B . 19 LYS CA   1 1 
       13 12164 2 1 19 LYS CB   C  -1.419   9.819 -17.393 1.00 . B B . 19 LYS CB   1 1 
       13 12165 2 1 19 LYS CD   C  -2.829  11.844 -17.784 1.00 . B B . 19 LYS CD   1 1 
       13 12166 2 1 19 LYS CE   C  -4.318  11.824 -17.434 1.00 . B B . 19 LYS CE   1 1 
       13 12167 2 1 19 LYS CG   C  -2.046  11.051 -16.738 1.00 . B B . 19 LYS CG   1 1 
       13 12168 2 1 19 LYS H    H   1.092   8.313 -17.718 1.00 . B B . 19 LYS H    1 1 
       13 12169 2 1 19 LYS HA   H  -0.053  10.861 -18.688 1.00 . B B . 19 LYS HA   1 1 
       13 12170 2 1 19 LYS HB2  H  -2.022   9.513 -18.236 1.00 . B B . 19 LYS HB2  1 1 
       13 12171 2 1 19 LYS HB3  H  -1.372   9.015 -16.674 1.00 . B B . 19 LYS HB3  1 1 
       13 12172 2 1 19 LYS HD2  H  -2.476  12.866 -17.801 1.00 . B B . 19 LYS HD2  1 1 
       13 12173 2 1 19 LYS HD3  H  -2.684  11.399 -18.758 1.00 . B B . 19 LYS HD3  1 1 
       13 12174 2 1 19 LYS HE2  H  -4.452  11.633 -16.378 1.00 . B B . 19 LYS HE2  1 1 
       13 12175 2 1 19 LYS HE3  H  -4.784  12.758 -17.711 1.00 . B B . 19 LYS HE3  1 1 
       13 12176 2 1 19 LYS HG2  H  -2.715  10.737 -15.948 1.00 . B B . 19 LYS HG2  1 1 
       13 12177 2 1 19 LYS HG3  H  -1.268  11.674 -16.324 1.00 . B B . 19 LYS HG3  1 1 
       13 12178 2 1 19 LYS HZ1  H  -5.705  10.303 -17.745 1.00 . B B . 19 LYS HZ1  1 1 
       13 12179 2 1 19 LYS HZ2  H  -4.163   9.976 -18.379 1.00 . B B . 19 LYS HZ2  1 1 
       13 12180 2 1 19 LYS HZ3  H  -5.195  11.074 -19.166 1.00 . B B . 19 LYS HZ3  1 1 
       13 12181 2 1 19 LYS N    N   0.566   8.862 -18.335 1.00 . B B . 19 LYS N    1 1 
       13 12182 2 1 19 LYS NZ   N  -4.888  10.710 -18.242 1.00 . B B . 19 LYS NZ   1 1 
       13 12183 2 1 19 LYS O    O   1.198  10.016 -15.805 1.00 . B B . 19 LYS O    1 1 
       13 12184 2 1 20 LYS C    C   2.332  14.036 -16.039 1.00 . B B . 20 LYS C    1 1 
       13 12185 2 1 20 LYS CA   C   1.957  12.595 -15.680 1.00 . B B . 20 LYS CA   1 1 
       13 12186 2 1 20 LYS CB   C   3.207  11.722 -15.585 1.00 . B B . 20 LYS CB   1 1 
       13 12187 2 1 20 LYS CD   C   4.781  11.310 -13.688 1.00 . B B . 20 LYS CD   1 1 
       13 12188 2 1 20 LYS CE   C   4.847  12.350 -12.568 1.00 . B B . 20 LYS CE   1 1 
       13 12189 2 1 20 LYS CG   C   3.335  11.164 -14.167 1.00 . B B . 20 LYS CG   1 1 
       13 12190 2 1 20 LYS H    H   0.837  12.541 -17.515 1.00 . B B . 20 LYS H    1 1 
       13 12191 2 1 20 LYS HA   H   1.417  12.568 -14.749 1.00 . B B . 20 LYS HA   1 1 
       13 12192 2 1 20 LYS HB2  H   3.128  10.904 -16.289 1.00 . B B . 20 LYS HB2  1 1 
       13 12193 2 1 20 LYS HB3  H   4.079  12.314 -15.817 1.00 . B B . 20 LYS HB3  1 1 
       13 12194 2 1 20 LYS HD2  H   5.136  10.359 -13.320 1.00 . B B . 20 LYS HD2  1 1 
       13 12195 2 1 20 LYS HD3  H   5.402  11.632 -14.511 1.00 . B B . 20 LYS HD3  1 1 
       13 12196 2 1 20 LYS HE2  H   4.381  13.273 -12.885 1.00 . B B . 20 LYS HE2  1 1 
       13 12197 2 1 20 LYS HE3  H   4.370  11.973 -11.676 1.00 . B B . 20 LYS HE3  1 1 
       13 12198 2 1 20 LYS HG2  H   2.679  11.711 -13.504 1.00 . B B . 20 LYS HG2  1 1 
       13 12199 2 1 20 LYS HG3  H   3.061  10.120 -14.164 1.00 . B B . 20 LYS HG3  1 1 
       13 12200 2 1 20 LYS HZ1  H   6.809  11.664 -12.475 1.00 . B B . 20 LYS HZ1  1 1 
       13 12201 2 1 20 LYS HZ2  H   6.444  12.873 -11.339 1.00 . B B . 20 LYS HZ2  1 1 
       13 12202 2 1 20 LYS HZ3  H   6.664  13.278 -12.974 1.00 . B B . 20 LYS HZ3  1 1 
       13 12203 2 1 20 LYS N    N   1.141  11.989 -16.768 1.00 . B B . 20 LYS N    1 1 
       13 12204 2 1 20 LYS NZ   N   6.301  12.557 -12.320 1.00 . B B . 20 LYS NZ   1 1 
       13 12205 2 1 20 LYS O    O   3.490  14.401 -16.051 1.00 . B B . 20 LYS O    1 1 
       13 12206 2 1 21 ALA C    C   0.378  17.107 -16.666 1.00 . B B . 21 ALA C    1 1 
       13 12207 2 1 21 ALA CA   C   1.661  16.271 -16.691 1.00 . B B . 21 ALA CA   1 1 
       13 12208 2 1 21 ALA CB   C   2.232  16.207 -18.108 1.00 . B B . 21 ALA CB   1 1 
       13 12209 2 1 21 ALA H    H   0.431  14.541 -16.317 1.00 . B B . 21 ALA H    1 1 
       13 12210 2 1 21 ALA HA   H   2.393  16.684 -16.017 1.00 . B B . 21 ALA HA   1 1 
       13 12211 2 1 21 ALA HB1  H   1.445  16.400 -18.821 1.00 . B B . 21 ALA HB1  1 1 
       13 12212 2 1 21 ALA HB2  H   2.647  15.227 -18.285 1.00 . B B . 21 ALA HB2  1 1 
       13 12213 2 1 21 ALA HB3  H   3.007  16.952 -18.217 1.00 . B B . 21 ALA HB3  1 1 
       13 12214 2 1 21 ALA N    N   1.360  14.855 -16.332 1.00 . B B . 21 ALA N    1 1 
       13 12215 2 1 21 ALA O    O  -0.707  16.585 -16.831 1.00 . B B . 21 ALA O    1 1 
       13 12216 2 1 22 PRO C    C  -1.177  19.531 -17.814 1.00 . B B . 22 PRO C    1 1 
       13 12217 2 1 22 PRO CA   C  -0.606  19.311 -16.410 1.00 . B B . 22 PRO CA   1 1 
       13 12218 2 1 22 PRO CB   C  -0.006  20.602 -15.858 1.00 . B B . 22 PRO CB   1 1 
       13 12219 2 1 22 PRO CD   C   1.826  19.078 -16.252 1.00 . B B . 22 PRO CD   1 1 
       13 12220 2 1 22 PRO CG   C   1.446  20.535 -16.210 1.00 . B B . 22 PRO CG   1 1 
       13 12221 2 1 22 PRO HA   H  -1.367  18.942 -15.741 1.00 . B B . 22 PRO HA   1 1 
       13 12222 2 1 22 PRO HB2  H  -0.471  21.460 -16.325 1.00 . B B . 22 PRO HB2  1 1 
       13 12223 2 1 22 PRO HB3  H  -0.126  20.644 -14.787 1.00 . B B . 22 PRO HB3  1 1 
       13 12224 2 1 22 PRO HD2  H   2.502  18.887 -17.075 1.00 . B B . 22 PRO HD2  1 1 
       13 12225 2 1 22 PRO HD3  H   2.267  18.773 -15.316 1.00 . B B . 22 PRO HD3  1 1 
       13 12226 2 1 22 PRO HG2  H   1.611  20.990 -17.176 1.00 . B B . 22 PRO HG2  1 1 
       13 12227 2 1 22 PRO HG3  H   2.031  21.041 -15.458 1.00 . B B . 22 PRO HG3  1 1 
       13 12228 2 1 22 PRO N    N   0.550  18.384 -16.459 1.00 . B B . 22 PRO N    1 1 
       13 12229 2 1 22 PRO O    O  -0.835  20.480 -18.491 1.00 . B B . 22 PRO O    1 1 
       13 12230 2 1 23 THR C    C  -2.993  20.280 -19.873 1.00 . B B . 23 THR C    1 1 
       13 12231 2 1 23 THR CA   C  -2.632  18.815 -19.617 1.00 . B B . 23 THR CA   1 1 
       13 12232 2 1 23 THR CB   C  -3.890  17.946 -19.604 1.00 . B B . 23 THR CB   1 1 
       13 12233 2 1 23 THR CG2  C  -4.038  17.240 -20.952 1.00 . B B . 23 THR CG2  1 1 
       13 12234 2 1 23 THR H    H  -2.301  17.899 -17.696 1.00 . B B . 23 THR H    1 1 
       13 12235 2 1 23 THR HA   H  -1.945  18.458 -20.366 1.00 . B B . 23 THR HA   1 1 
       13 12236 2 1 23 THR HB   H  -4.755  18.566 -19.430 1.00 . B B . 23 THR HB   1 1 
       13 12237 2 1 23 THR HG1  H  -3.086  16.364 -18.807 1.00 . B B . 23 THR HG1  1 1 
       13 12238 2 1 23 THR HG21 H  -4.772  16.452 -20.867 1.00 . B B . 23 THR HG21 1 1 
       13 12239 2 1 23 THR HG22 H  -3.089  16.818 -21.244 1.00 . B B . 23 THR HG22 1 1 
       13 12240 2 1 23 THR HG23 H  -4.360  17.952 -21.698 1.00 . B B . 23 THR HG23 1 1 
       13 12241 2 1 23 THR N    N  -2.040  18.658 -18.257 1.00 . B B . 23 THR N    1 1 
       13 12242 2 1 23 THR O    O  -3.759  20.877 -19.142 1.00 . B B . 23 THR O    1 1 
       13 12243 2 1 23 THR OG1  O  -3.784  16.978 -18.570 1.00 . B B . 23 THR OG1  1 1 
       13 12244 2 1 24 ASN C    C  -1.873  22.798 -22.346 1.00 . B B . 24 ASN C    1 1 
       13 12245 2 1 24 ASN CA   C  -2.762  22.291 -21.207 1.00 . B B . 24 ASN CA   1 1 
       13 12246 2 1 24 ASN CB   C  -2.459  23.045 -19.912 1.00 . B B . 24 ASN CB   1 1 
       13 12247 2 1 24 ASN CG   C  -3.745  23.674 -19.373 1.00 . B B . 24 ASN CG   1 1 
       13 12248 2 1 24 ASN H    H  -1.833  20.365 -21.482 1.00 . B B . 24 ASN H    1 1 
       13 12249 2 1 24 ASN HA   H  -3.804  22.401 -21.462 1.00 . B B . 24 ASN HA   1 1 
       13 12250 2 1 24 ASN HB2  H  -2.058  22.358 -19.181 1.00 . B B . 24 ASN HB2  1 1 
       13 12251 2 1 24 ASN HB3  H  -1.736  23.822 -20.109 1.00 . B B . 24 ASN HB3  1 1 
       13 12252 2 1 24 ASN HD21 H  -3.484  25.384 -20.348 1.00 . B B . 24 ASN HD21 1 1 
       13 12253 2 1 24 ASN HD22 H  -4.888  25.297 -19.397 1.00 . B B . 24 ASN HD22 1 1 
       13 12254 2 1 24 ASN N    N  -2.449  20.864 -20.905 1.00 . B B . 24 ASN N    1 1 
       13 12255 2 1 24 ASN ND2  N  -4.066  24.886 -19.736 1.00 . B B . 24 ASN ND2  1 1 
       13 12256 2 1 24 ASN O    O  -1.378  23.906 -22.312 1.00 . B B . 24 ASN O    1 1 
       13 12257 2 1 24 ASN OD1  O  -4.466  23.056 -18.616 1.00 . B B . 24 ASN OD1  1 1 
       13 12258 2 1 25 GLU C    C  -1.652  23.185 -25.528 1.00 . B B . 25 GLU C    1 1 
       13 12259 2 1 25 GLU CA   C  -0.812  22.432 -24.493 1.00 . B B . 25 GLU CA   1 1 
       13 12260 2 1 25 GLU CB   C  -0.257  21.139 -25.091 1.00 . B B . 25 GLU CB   1 1 
       13 12261 2 1 25 GLU CD   C   1.117  20.945 -27.169 1.00 . B B . 25 GLU CD   1 1 
       13 12262 2 1 25 GLU CG   C   1.115  21.411 -25.712 1.00 . B B . 25 GLU CG   1 1 
       13 12263 2 1 25 GLU H    H  -2.078  21.105 -23.362 1.00 . B B . 25 GLU H    1 1 
       13 12264 2 1 25 GLU HA   H  -0.003  23.052 -24.141 1.00 . B B . 25 GLU HA   1 1 
       13 12265 2 1 25 GLU HB2  H  -0.160  20.396 -24.313 1.00 . B B . 25 GLU HB2  1 1 
       13 12266 2 1 25 GLU HB3  H  -0.929  20.777 -25.853 1.00 . B B . 25 GLU HB3  1 1 
       13 12267 2 1 25 GLU HG2  H   1.325  22.470 -25.671 1.00 . B B . 25 GLU HG2  1 1 
       13 12268 2 1 25 GLU HG3  H   1.872  20.872 -25.163 1.00 . B B . 25 GLU HG3  1 1 
       13 12269 2 1 25 GLU N    N  -1.668  21.994 -23.353 1.00 . B B . 25 GLU N    1 1 
       13 12270 2 1 25 GLU O    O  -2.693  23.732 -25.218 1.00 . B B . 25 GLU O    1 1 
       13 12271 2 1 25 GLU OE1  O   0.730  19.813 -27.409 1.00 . B B . 25 GLU OE1  1 1 
       13 12272 2 1 25 GLU OE2  O   1.508  21.727 -28.020 1.00 . B B . 25 GLU OE2  1 1 
       13 12273 2 1 26 PHE C    C  -1.850  23.210 -29.150 1.00 . B B . 26 PHE C    1 1 
       13 12274 2 1 26 PHE CA   C  -1.984  23.936 -27.808 1.00 . B B . 26 PHE CA   1 1 
       13 12275 2 1 26 PHE CB   C  -1.352  25.326 -27.885 1.00 . B B . 26 PHE CB   1 1 
       13 12276 2 1 26 PHE CD1  C  -3.032  26.720 -29.145 1.00 . B B . 26 PHE CD1  1 1 
       13 12277 2 1 26 PHE CD2  C  -1.037  25.971 -30.301 1.00 . B B . 26 PHE CD2  1 1 
       13 12278 2 1 26 PHE CE1  C  -3.464  27.367 -30.310 1.00 . B B . 26 PHE CE1  1 1 
       13 12279 2 1 26 PHE CE2  C  -1.469  26.617 -31.465 1.00 . B B . 26 PHE CE2  1 1 
       13 12280 2 1 26 PHE CG   C  -1.819  26.023 -29.141 1.00 . B B . 26 PHE CG   1 1 
       13 12281 2 1 26 PHE CZ   C  -2.683  27.314 -31.470 1.00 . B B . 26 PHE CZ   1 1 
       13 12282 2 1 26 PHE H    H  -0.368  22.771 -26.985 1.00 . B B . 26 PHE H    1 1 
       13 12283 2 1 26 PHE HA   H  -3.021  24.017 -27.524 1.00 . B B . 26 PHE HA   1 1 
       13 12284 2 1 26 PHE HB2  H  -1.648  25.904 -27.021 1.00 . B B . 26 PHE HB2  1 1 
       13 12285 2 1 26 PHE HB3  H  -0.276  25.233 -27.905 1.00 . B B . 26 PHE HB3  1 1 
       13 12286 2 1 26 PHE HD1  H  -3.635  26.760 -28.249 1.00 . B B . 26 PHE HD1  1 1 
       13 12287 2 1 26 PHE HD2  H  -0.101  25.433 -30.298 1.00 . B B . 26 PHE HD2  1 1 
       13 12288 2 1 26 PHE HE1  H  -4.401  27.904 -30.312 1.00 . B B . 26 PHE HE1  1 1 
       13 12289 2 1 26 PHE HE2  H  -0.867  26.577 -32.361 1.00 . B B . 26 PHE HE2  1 1 
       13 12290 2 1 26 PHE HZ   H  -3.017  27.813 -32.368 1.00 . B B . 26 PHE HZ   1 1 
       13 12291 2 1 26 PHE N    N  -1.209  23.219 -26.755 1.00 . B B . 26 PHE N    1 1 
       13 12292 2 1 26 PHE O    O  -0.895  22.498 -29.389 1.00 . B B . 26 PHE O    1 1 
       13 12293 2 1 27 TYR C    C  -3.804  23.256 -32.290 1.00 . B B . 27 TYR C    1 1 
       13 12294 2 1 27 TYR CA   C  -2.726  22.706 -31.352 1.00 . B B . 27 TYR CA   1 1 
       13 12295 2 1 27 TYR CB   C  -2.979  21.227 -31.053 1.00 . B B . 27 TYR CB   1 1 
       13 12296 2 1 27 TYR CD1  C  -4.119  21.209 -28.805 1.00 . B B . 27 TYR CD1  1 1 
       13 12297 2 1 27 TYR CD2  C  -5.458  20.848 -30.794 1.00 . B B . 27 TYR CD2  1 1 
       13 12298 2 1 27 TYR CE1  C  -5.265  21.083 -28.011 1.00 . B B . 27 TYR CE1  1 1 
       13 12299 2 1 27 TYR CE2  C  -6.604  20.722 -30.000 1.00 . B B . 27 TYR CE2  1 1 
       13 12300 2 1 27 TYR CG   C  -4.215  21.091 -30.197 1.00 . B B . 27 TYR CG   1 1 
       13 12301 2 1 27 TYR CZ   C  -6.507  20.839 -28.609 1.00 . B B . 27 TYR CZ   1 1 
       13 12302 2 1 27 TYR H    H  -3.562  23.965 -29.815 1.00 . B B . 27 TYR H    1 1 
       13 12303 2 1 27 TYR HA   H  -1.747  22.831 -31.786 1.00 . B B . 27 TYR HA   1 1 
       13 12304 2 1 27 TYR HB2  H  -3.123  20.693 -31.980 1.00 . B B . 27 TYR HB2  1 1 
       13 12305 2 1 27 TYR HB3  H  -2.131  20.816 -30.527 1.00 . B B . 27 TYR HB3  1 1 
       13 12306 2 1 27 TYR HD1  H  -3.160  21.396 -28.344 1.00 . B B . 27 TYR HD1  1 1 
       13 12307 2 1 27 TYR HD2  H  -5.532  20.758 -31.868 1.00 . B B . 27 TYR HD2  1 1 
       13 12308 2 1 27 TYR HE1  H  -5.191  21.173 -26.938 1.00 . B B . 27 TYR HE1  1 1 
       13 12309 2 1 27 TYR HE2  H  -7.563  20.534 -30.462 1.00 . B B . 27 TYR HE2  1 1 
       13 12310 2 1 27 TYR HH   H  -7.707  19.799 -27.549 1.00 . B B . 27 TYR HH   1 1 
       13 12311 2 1 27 TYR N    N  -2.800  23.386 -30.027 1.00 . B B . 27 TYR N    1 1 
       13 12312 2 1 27 TYR O    O  -4.867  23.659 -31.861 1.00 . B B . 27 TYR O    1 1 
       13 12313 2 1 27 TYR OH   O  -7.637  20.715 -27.827 1.00 . B B . 27 TYR OH   1 1 
       13 12314 2 1 28 ALA C    C  -5.330  22.645 -35.160 1.00 . B B . 28 ALA C    1 1 
       13 12315 2 1 28 ALA CA   C  -4.547  23.801 -34.531 1.00 . B B . 28 ALA CA   1 1 
       13 12316 2 1 28 ALA CB   C  -3.733  24.539 -35.596 1.00 . B B . 28 ALA CB   1 1 
       13 12317 2 1 28 ALA H    H  -2.674  22.947 -33.894 1.00 . B B . 28 ALA H    1 1 
       13 12318 2 1 28 ALA HA   H  -5.218  24.487 -34.039 1.00 . B B . 28 ALA HA   1 1 
       13 12319 2 1 28 ALA HB1  H  -3.905  24.084 -36.560 1.00 . B B . 28 ALA HB1  1 1 
       13 12320 2 1 28 ALA HB2  H  -2.683  24.479 -35.351 1.00 . B B . 28 ALA HB2  1 1 
       13 12321 2 1 28 ALA HB3  H  -4.037  25.575 -35.627 1.00 . B B . 28 ALA HB3  1 1 
       13 12322 2 1 28 ALA N    N  -3.538  23.277 -33.568 1.00 . B B . 28 ALA N    1 1 
       13 12323 2 1 28 ALA O    O  -6.418  22.891 -35.654 1.00 . B B . 28 ALA O    1 1 
       13 12324 2 1 28 ALA OXT  O  -4.827  21.534 -35.136 1.00 . B B . 28 ALA OXT  1 1 
       14 12325 1 1  1 ARG C    C -18.987 -25.740  -4.764 1.00 . A A .  1 ARG C    1 1 
       14 12326 1 1  1 ARG CA   C -18.954 -24.824  -3.537 1.00 . A A .  1 ARG CA   1 1 
       14 12327 1 1  1 ARG CB   C -19.946 -25.308  -2.479 1.00 . A A .  1 ARG CB   1 1 
       14 12328 1 1  1 ARG CD   C -19.168 -25.552  -0.117 1.00 . A A .  1 ARG CD   1 1 
       14 12329 1 1  1 ARG CG   C -19.692 -24.568  -1.164 1.00 . A A .  1 ARG CG   1 1 
       14 12330 1 1  1 ARG CZ   C -19.659 -25.559   2.255 1.00 . A A .  1 ARG CZ   1 1 
       14 12331 1 1  1 ARG H1   H -20.377 -23.510  -4.305 1.00 . A A .  1 ARG H1   1 1 
       14 12332 1 1  1 ARG H2   H -18.771 -23.047  -4.610 1.00 . A A .  1 ARG H2   1 1 
       14 12333 1 1  1 ARG H3   H -19.434 -22.854  -3.057 1.00 . A A .  1 ARG H3   1 1 
       14 12334 1 1  1 ARG HA   H -17.960 -24.786  -3.121 1.00 . A A .  1 ARG HA   1 1 
       14 12335 1 1  1 ARG HB2  H -20.954 -25.114  -2.815 1.00 . A A .  1 ARG HB2  1 1 
       14 12336 1 1  1 ARG HB3  H -19.816 -26.369  -2.323 1.00 . A A .  1 ARG HB3  1 1 
       14 12337 1 1  1 ARG HD2  H -19.186 -26.560  -0.507 1.00 . A A .  1 ARG HD2  1 1 
       14 12338 1 1  1 ARG HD3  H -18.168 -25.282   0.187 1.00 . A A .  1 ARG HD3  1 1 
       14 12339 1 1  1 ARG HE   H -21.051 -25.230   0.877 1.00 . A A .  1 ARG HE   1 1 
       14 12340 1 1  1 ARG HG2  H -18.962 -23.788  -1.326 1.00 . A A .  1 ARG HG2  1 1 
       14 12341 1 1  1 ARG HG3  H -20.614 -24.129  -0.814 1.00 . A A .  1 ARG HG3  1 1 
       14 12342 1 1  1 ARG HH11 H -17.919 -26.374   1.692 1.00 . A A .  1 ARG HH11 1 1 
       14 12343 1 1  1 ARG HH12 H -18.141 -26.186   3.399 1.00 . A A .  1 ARG HH12 1 1 
       14 12344 1 1  1 ARG HH21 H -21.295 -24.777   3.103 1.00 . A A .  1 ARG HH21 1 1 
       14 12345 1 1  1 ARG HH22 H -20.053 -25.283   4.198 1.00 . A A .  1 ARG HH22 1 1 
       14 12346 1 1  1 ARG N    N -19.420 -23.455  -3.905 1.00 . A A .  1 ARG N    1 1 
       14 12347 1 1  1 ARG NE   N -20.102 -25.420   1.035 1.00 . A A .  1 ARG NE   1 1 
       14 12348 1 1  1 ARG NH1  N -18.481 -26.080   2.465 1.00 . A A .  1 ARG NH1  1 1 
       14 12349 1 1  1 ARG NH2  N -20.393 -25.177   3.264 1.00 . A A .  1 ARG NH2  1 1 
       14 12350 1 1  1 ARG O    O -18.823 -26.940  -4.659 1.00 . A A .  1 ARG O    1 1 
       14 12351 1 1  2 MET C    C -18.512 -25.320  -8.304 1.00 . A A .  2 MET C    1 1 
       14 12352 1 1  2 MET CA   C -19.240 -26.025  -7.157 1.00 . A A .  2 MET CA   1 1 
       14 12353 1 1  2 MET CB   C -20.727 -26.179  -7.480 1.00 . A A .  2 MET CB   1 1 
       14 12354 1 1  2 MET CE   C -22.367 -29.340  -5.427 1.00 . A A .  2 MET CE   1 1 
       14 12355 1 1  2 MET CG   C -21.410 -26.981  -6.372 1.00 . A A .  2 MET CG   1 1 
       14 12356 1 1  2 MET H    H -19.327 -24.215  -5.989 1.00 . A A .  2 MET H    1 1 
       14 12357 1 1  2 MET HA   H -18.801 -26.992  -6.969 1.00 . A A .  2 MET HA   1 1 
       14 12358 1 1  2 MET HB2  H -21.182 -25.202  -7.552 1.00 . A A .  2 MET HB2  1 1 
       14 12359 1 1  2 MET HB3  H -20.839 -26.698  -8.420 1.00 . A A .  2 MET HB3  1 1 
       14 12360 1 1  2 MET HE1  H -22.461 -28.560  -4.684 1.00 . A A .  2 MET HE1  1 1 
       14 12361 1 1  2 MET HE2  H -21.616 -30.046  -5.110 1.00 . A A .  2 MET HE2  1 1 
       14 12362 1 1  2 MET HE3  H -23.312 -29.852  -5.542 1.00 . A A .  2 MET HE3  1 1 
       14 12363 1 1  2 MET HG2  H -20.728 -27.105  -5.543 1.00 . A A .  2 MET HG2  1 1 
       14 12364 1 1  2 MET HG3  H -22.291 -26.455  -6.037 1.00 . A A .  2 MET HG3  1 1 
       14 12365 1 1  2 MET N    N -19.198 -25.185  -5.925 1.00 . A A .  2 MET N    1 1 
       14 12366 1 1  2 MET O    O -18.950 -24.299  -8.796 1.00 . A A .  2 MET O    1 1 
       14 12367 1 1  2 MET SD   S -21.884 -28.608  -7.010 1.00 . A A .  2 MET SD   1 1 
       14 12368 1 1  3 LYS C    C -15.415 -26.054 -10.203 1.00 . A A .  3 LYS C    1 1 
       14 12369 1 1  3 LYS CA   C -16.646 -25.216  -9.848 1.00 . A A .  3 LYS CA   1 1 
       14 12370 1 1  3 LYS CB   C -16.227 -23.849  -9.308 1.00 . A A .  3 LYS CB   1 1 
       14 12371 1 1  3 LYS CD   C -16.087 -24.074  -6.823 1.00 . A A .  3 LYS CD   1 1 
       14 12372 1 1  3 LYS CE   C -15.931 -25.446  -6.163 1.00 . A A .  3 LYS CE   1 1 
       14 12373 1 1  3 LYS CG   C -15.279 -24.037  -8.122 1.00 . A A .  3 LYS CG   1 1 
       14 12374 1 1  3 LYS H    H -17.065 -26.680  -8.323 1.00 . A A .  3 LYS H    1 1 
       14 12375 1 1  3 LYS HA   H -17.280 -25.093 -10.712 1.00 . A A .  3 LYS HA   1 1 
       14 12376 1 1  3 LYS HB2  H -15.725 -23.294 -10.087 1.00 . A A .  3 LYS HB2  1 1 
       14 12377 1 1  3 LYS HB3  H -17.101 -23.305  -8.985 1.00 . A A .  3 LYS HB3  1 1 
       14 12378 1 1  3 LYS HD2  H -15.725 -23.307  -6.153 1.00 . A A .  3 LYS HD2  1 1 
       14 12379 1 1  3 LYS HD3  H -17.129 -23.899  -7.042 1.00 . A A .  3 LYS HD3  1 1 
       14 12380 1 1  3 LYS HE2  H -16.899 -25.839  -5.883 1.00 . A A .  3 LYS HE2  1 1 
       14 12381 1 1  3 LYS HE3  H -15.424 -26.128  -6.829 1.00 . A A .  3 LYS HE3  1 1 
       14 12382 1 1  3 LYS HG2  H -14.738 -24.964  -8.238 1.00 . A A .  3 LYS HG2  1 1 
       14 12383 1 1  3 LYS HG3  H -14.581 -23.214  -8.085 1.00 . A A .  3 LYS HG3  1 1 
       14 12384 1 1  3 LYS HZ1  H -14.298 -24.582  -5.204 1.00 . A A .  3 LYS HZ1  1 1 
       14 12385 1 1  3 LYS HZ2  H -14.736 -26.104  -4.592 1.00 . A A .  3 LYS HZ2  1 1 
       14 12386 1 1  3 LYS HZ3  H -15.674 -24.737  -4.224 1.00 . A A .  3 LYS HZ3  1 1 
       14 12387 1 1  3 LYS N    N -17.401 -25.857  -8.733 1.00 . A A .  3 LYS N    1 1 
       14 12388 1 1  3 LYS NZ   N -15.097 -25.198  -4.955 1.00 . A A .  3 LYS NZ   1 1 
       14 12389 1 1  3 LYS O    O -14.856 -26.737  -9.368 1.00 . A A .  3 LYS O    1 1 
       14 12390 1 1  4 LYS C    C -12.534 -25.938 -11.771 1.00 . A A .  4 LYS C    1 1 
       14 12391 1 1  4 LYS CA   C -13.795 -26.804 -11.841 1.00 . A A .  4 LYS CA   1 1 
       14 12392 1 1  4 LYS CB   C -14.074 -27.230 -13.283 1.00 . A A .  4 LYS CB   1 1 
       14 12393 1 1  4 LYS CD   C -15.829 -28.056 -14.858 1.00 . A A .  4 LYS CD   1 1 
       14 12394 1 1  4 LYS CE   C -17.341 -27.970 -15.078 1.00 . A A .  4 LYS CE   1 1 
       14 12395 1 1  4 LYS CG   C -15.509 -27.750 -13.393 1.00 . A A .  4 LYS CG   1 1 
       14 12396 1 1  4 LYS H    H -15.454 -25.452 -12.094 1.00 . A A .  4 LYS H    1 1 
       14 12397 1 1  4 LYS HA   H -13.690 -27.674 -11.214 1.00 . A A .  4 LYS HA   1 1 
       14 12398 1 1  4 LYS HB2  H -13.946 -26.381 -13.940 1.00 . A A .  4 LYS HB2  1 1 
       14 12399 1 1  4 LYS HB3  H -13.386 -28.012 -13.567 1.00 . A A .  4 LYS HB3  1 1 
       14 12400 1 1  4 LYS HD2  H -15.330 -27.337 -15.493 1.00 . A A .  4 LYS HD2  1 1 
       14 12401 1 1  4 LYS HD3  H -15.488 -29.050 -15.102 1.00 . A A .  4 LYS HD3  1 1 
       14 12402 1 1  4 LYS HE2  H -17.717 -27.018 -14.729 1.00 . A A .  4 LYS HE2  1 1 
       14 12403 1 1  4 LYS HE3  H -17.579 -28.111 -16.121 1.00 . A A .  4 LYS HE3  1 1 
       14 12404 1 1  4 LYS HG2  H -15.610 -28.651 -12.806 1.00 . A A .  4 LYS HG2  1 1 
       14 12405 1 1  4 LYS HG3  H -16.192 -27.001 -13.025 1.00 . A A .  4 LYS HG3  1 1 
       14 12406 1 1  4 LYS HZ1  H -17.925 -29.953 -14.839 1.00 . A A .  4 LYS HZ1  1 1 
       14 12407 1 1  4 LYS HZ2  H -18.881 -28.841 -13.981 1.00 . A A .  4 LYS HZ2  1 1 
       14 12408 1 1  4 LYS HZ3  H -17.324 -29.236 -13.425 1.00 . A A .  4 LYS HZ3  1 1 
       14 12409 1 1  4 LYS N    N -14.989 -26.009 -11.436 1.00 . A A .  4 LYS N    1 1 
       14 12410 1 1  4 LYS NZ   N -17.911 -29.084 -14.270 1.00 . A A .  4 LYS NZ   1 1 
       14 12411 1 1  4 LYS O    O -11.447 -26.381 -12.085 1.00 . A A .  4 LYS O    1 1 
       14 12412 1 1  5 LYS C    C -10.590 -23.991 -12.505 1.00 . A A .  5 LYS C    1 1 
       14 12413 1 1  5 LYS CA   C -11.480 -23.813 -11.272 1.00 . A A .  5 LYS CA   1 1 
       14 12414 1 1  5 LYS CB   C -10.743 -24.261 -10.010 1.00 . A A .  5 LYS CB   1 1 
       14 12415 1 1  5 LYS CD   C  -8.456 -24.320  -9.003 1.00 . A A .  5 LYS CD   1 1 
       14 12416 1 1  5 LYS CE   C  -8.330 -25.757  -9.512 1.00 . A A .  5 LYS CE   1 1 
       14 12417 1 1  5 LYS CG   C  -9.400 -23.535  -9.917 1.00 . A A .  5 LYS CG   1 1 
       14 12418 1 1  5 LYS H    H -13.556 -24.368 -11.114 1.00 . A A .  5 LYS H    1 1 
       14 12419 1 1  5 LYS HA   H -11.787 -22.784 -11.174 1.00 . A A .  5 LYS HA   1 1 
       14 12420 1 1  5 LYS HB2  H -11.342 -24.027  -9.141 1.00 . A A .  5 LYS HB2  1 1 
       14 12421 1 1  5 LYS HB3  H -10.572 -25.327 -10.053 1.00 . A A .  5 LYS HB3  1 1 
       14 12422 1 1  5 LYS HD2  H  -7.483 -23.850  -9.002 1.00 . A A .  5 LYS HD2  1 1 
       14 12423 1 1  5 LYS HD3  H  -8.853 -24.329  -7.999 1.00 . A A .  5 LYS HD3  1 1 
       14 12424 1 1  5 LYS HE2  H  -8.650 -25.818 -10.544 1.00 . A A .  5 LYS HE2  1 1 
       14 12425 1 1  5 LYS HE3  H  -7.314 -26.105  -9.411 1.00 . A A .  5 LYS HE3  1 1 
       14 12426 1 1  5 LYS HG2  H  -8.965 -23.456 -10.903 1.00 . A A .  5 LYS HG2  1 1 
       14 12427 1 1  5 LYS HG3  H  -9.553 -22.547  -9.509 1.00 . A A .  5 LYS HG3  1 1 
       14 12428 1 1  5 LYS HZ1  H  -9.658 -27.327  -9.189 1.00 . A A .  5 LYS HZ1  1 1 
       14 12429 1 1  5 LYS HZ2  H  -9.984 -25.942  -8.262 1.00 . A A .  5 LYS HZ2  1 1 
       14 12430 1 1  5 LYS HZ3  H  -8.686 -26.957  -7.850 1.00 . A A .  5 LYS HZ3  1 1 
       14 12431 1 1  5 LYS N    N -12.671 -24.706 -11.362 1.00 . A A .  5 LYS N    1 1 
       14 12432 1 1  5 LYS NZ   N  -9.233 -26.556  -8.637 1.00 . A A .  5 LYS NZ   1 1 
       14 12433 1 1  5 LYS O    O  -9.689 -24.806 -12.521 1.00 . A A .  5 LYS O    1 1 
       14 12434 1 1  6 ASP C    C -10.529 -22.427 -15.864 1.00 . A A .  6 ASP C    1 1 
       14 12435 1 1  6 ASP CA   C -10.004 -23.361 -14.771 1.00 . A A .  6 ASP CA   1 1 
       14 12436 1 1  6 ASP CB   C -10.149 -24.823 -15.199 1.00 . A A .  6 ASP CB   1 1 
       14 12437 1 1  6 ASP CG   C -11.623 -25.228 -15.140 1.00 . A A .  6 ASP CG   1 1 
       14 12438 1 1  6 ASP H    H -11.567 -22.583 -13.509 1.00 . A A .  6 ASP H    1 1 
       14 12439 1 1  6 ASP HA   H  -8.970 -23.143 -14.551 1.00 . A A .  6 ASP HA   1 1 
       14 12440 1 1  6 ASP HB2  H  -9.782 -24.940 -16.208 1.00 . A A .  6 ASP HB2  1 1 
       14 12441 1 1  6 ASP HB3  H  -9.578 -25.452 -14.532 1.00 . A A .  6 ASP HB3  1 1 
       14 12442 1 1  6 ASP N    N -10.836 -23.235 -13.541 1.00 . A A .  6 ASP N    1 1 
       14 12443 1 1  6 ASP O    O -10.834 -22.849 -16.961 1.00 . A A .  6 ASP O    1 1 
       14 12444 1 1  6 ASP OD1  O -12.459 -24.341 -15.083 1.00 . A A .  6 ASP OD1  1 1 
       14 12445 1 1  6 ASP OD2  O -11.891 -26.418 -15.154 1.00 . A A .  6 ASP OD2  1 1 
       14 12446 1 1  7 GLU C    C -11.362 -18.822 -15.962 1.00 . A A .  7 GLU C    1 1 
       14 12447 1 1  7 GLU CA   C -11.140 -20.199 -16.595 1.00 . A A .  7 GLU CA   1 1 
       14 12448 1 1  7 GLU CB   C -12.467 -20.789 -17.074 1.00 . A A .  7 GLU CB   1 1 
       14 12449 1 1  7 GLU CD   C -13.413 -22.178 -18.924 1.00 . A A .  7 GLU CD   1 1 
       14 12450 1 1  7 GLU CG   C -12.372 -21.116 -18.565 1.00 . A A .  7 GLU CG   1 1 
       14 12451 1 1  7 GLU H    H -10.382 -20.839 -14.681 1.00 . A A .  7 GLU H    1 1 
       14 12452 1 1  7 GLU HA   H -10.449 -20.128 -17.419 1.00 . A A .  7 GLU HA   1 1 
       14 12453 1 1  7 GLU HB2  H -12.679 -21.693 -16.520 1.00 . A A .  7 GLU HB2  1 1 
       14 12454 1 1  7 GLU HB3  H -13.258 -20.073 -16.914 1.00 . A A .  7 GLU HB3  1 1 
       14 12455 1 1  7 GLU HG2  H -12.555 -20.220 -19.142 1.00 . A A .  7 GLU HG2  1 1 
       14 12456 1 1  7 GLU HG3  H -11.385 -21.492 -18.790 1.00 . A A .  7 GLU HG3  1 1 
       14 12457 1 1  7 GLU N    N -10.635 -21.159 -15.573 1.00 . A A .  7 GLU N    1 1 
       14 12458 1 1  7 GLU O    O -12.439 -18.263 -16.033 1.00 . A A .  7 GLU O    1 1 
       14 12459 1 1  7 GLU OE1  O -14.350 -22.340 -18.160 1.00 . A A .  7 GLU OE1  1 1 
       14 12460 1 1  7 GLU OE2  O -13.256 -22.809 -19.956 1.00 . A A .  7 GLU OE2  1 1 
       14 12461 1 1  8 GLY C    C  -9.135 -16.411 -14.278 1.00 . A A .  8 GLY C    1 1 
       14 12462 1 1  8 GLY CA   C -10.507 -16.934 -14.709 1.00 . A A .  8 GLY CA   1 1 
       14 12463 1 1  8 GLY H    H  -9.493 -18.741 -15.300 1.00 . A A .  8 GLY H    1 1 
       14 12464 1 1  8 GLY HA2  H -10.949 -16.248 -15.418 1.00 . A A .  8 GLY HA2  1 1 
       14 12465 1 1  8 GLY HA3  H -11.145 -17.018 -13.843 1.00 . A A .  8 GLY HA3  1 1 
       14 12466 1 1  8 GLY N    N -10.353 -18.273 -15.345 1.00 . A A .  8 GLY N    1 1 
       14 12467 1 1  8 GLY O    O  -8.963 -15.929 -13.176 1.00 . A A .  8 GLY O    1 1 
       14 12468 1 1  9 SER C    C  -5.897 -15.999 -16.014 1.00 . A A .  9 SER C    1 1 
       14 12469 1 1  9 SER CA   C  -6.801 -16.008 -14.778 1.00 . A A .  9 SER CA   1 1 
       14 12470 1 1  9 SER CB   C  -6.281 -16.998 -13.737 1.00 . A A .  9 SER CB   1 1 
       14 12471 1 1  9 SER H    H  -8.317 -16.889 -16.019 1.00 . A A .  9 SER H    1 1 
       14 12472 1 1  9 SER HA   H  -6.867 -15.024 -14.352 1.00 . A A .  9 SER HA   1 1 
       14 12473 1 1  9 SER HB2  H  -5.205 -17.034 -13.778 1.00 . A A .  9 SER HB2  1 1 
       14 12474 1 1  9 SER HB3  H  -6.591 -16.676 -12.751 1.00 . A A .  9 SER HB3  1 1 
       14 12475 1 1  9 SER HG   H  -7.049 -18.696 -13.180 1.00 . A A .  9 SER HG   1 1 
       14 12476 1 1  9 SER N    N  -8.159 -16.501 -15.138 1.00 . A A .  9 SER N    1 1 
       14 12477 1 1  9 SER O    O  -4.984 -16.792 -16.133 1.00 . A A .  9 SER O    1 1 
       14 12478 1 1  9 SER OG   O  -6.804 -18.290 -14.014 1.00 . A A .  9 SER OG   1 1 
       14 12479 1 1 10 TYR C    C  -5.768 -13.913 -19.073 1.00 . A A . 10 TYR C    1 1 
       14 12480 1 1 10 TYR CA   C  -5.296 -15.047 -18.160 1.00 . A A . 10 TYR CA   1 1 
       14 12481 1 1 10 TYR CB   C  -5.492 -16.401 -18.843 1.00 . A A . 10 TYR CB   1 1 
       14 12482 1 1 10 TYR CD1  C  -3.461 -15.724 -20.175 1.00 . A A . 10 TYR CD1  1 1 
       14 12483 1 1 10 TYR CD2  C  -3.917 -18.085 -19.862 1.00 . A A . 10 TYR CD2  1 1 
       14 12484 1 1 10 TYR CE1  C  -2.319 -16.044 -20.919 1.00 . A A . 10 TYR CE1  1 1 
       14 12485 1 1 10 TYR CE2  C  -2.775 -18.405 -20.607 1.00 . A A . 10 TYR CE2  1 1 
       14 12486 1 1 10 TYR CG   C  -4.260 -16.745 -19.646 1.00 . A A . 10 TYR CG   1 1 
       14 12487 1 1 10 TYR CZ   C  -1.976 -17.384 -21.136 1.00 . A A . 10 TYR CZ   1 1 
       14 12488 1 1 10 TYR H    H  -6.884 -14.476 -16.820 1.00 . A A . 10 TYR H    1 1 
       14 12489 1 1 10 TYR HA   H  -4.260 -14.914 -17.897 1.00 . A A . 10 TYR HA   1 1 
       14 12490 1 1 10 TYR HB2  H  -5.657 -17.162 -18.093 1.00 . A A . 10 TYR HB2  1 1 
       14 12491 1 1 10 TYR HB3  H  -6.348 -16.353 -19.500 1.00 . A A . 10 TYR HB3  1 1 
       14 12492 1 1 10 TYR HD1  H  -3.725 -14.690 -20.008 1.00 . A A . 10 TYR HD1  1 1 
       14 12493 1 1 10 TYR HD2  H  -4.534 -18.873 -19.454 1.00 . A A . 10 TYR HD2  1 1 
       14 12494 1 1 10 TYR HE1  H  -1.702 -15.256 -21.327 1.00 . A A . 10 TYR HE1  1 1 
       14 12495 1 1 10 TYR HE2  H  -2.511 -19.438 -20.773 1.00 . A A . 10 TYR HE2  1 1 
       14 12496 1 1 10 TYR HH   H  -0.668 -16.965 -22.461 1.00 . A A . 10 TYR HH   1 1 
       14 12497 1 1 10 TYR N    N  -6.143 -15.107 -16.934 1.00 . A A . 10 TYR N    1 1 
       14 12498 1 1 10 TYR O    O  -6.472 -14.132 -20.039 1.00 . A A . 10 TYR O    1 1 
       14 12499 1 1 10 TYR OH   O  -0.851 -17.699 -21.869 1.00 . A A . 10 TYR OH   1 1 
       14 12500 1 1 11 ASP C    C  -5.042 -10.291 -19.227 1.00 . A A . 11 ASP C    1 1 
       14 12501 1 1 11 ASP CA   C  -5.808 -11.556 -19.625 1.00 . A A . 11 ASP CA   1 1 
       14 12502 1 1 11 ASP CB   C  -7.301 -11.392 -19.346 1.00 . A A . 11 ASP CB   1 1 
       14 12503 1 1 11 ASP CG   C  -7.769 -10.025 -19.849 1.00 . A A . 11 ASP CG   1 1 
       14 12504 1 1 11 ASP H    H  -4.819 -12.544 -17.998 1.00 . A A . 11 ASP H    1 1 
       14 12505 1 1 11 ASP HA   H  -5.648 -11.783 -20.663 1.00 . A A . 11 ASP HA   1 1 
       14 12506 1 1 11 ASP HB2  H  -7.849 -12.171 -19.856 1.00 . A A . 11 ASP HB2  1 1 
       14 12507 1 1 11 ASP HB3  H  -7.477 -11.463 -18.284 1.00 . A A . 11 ASP HB3  1 1 
       14 12508 1 1 11 ASP N    N  -5.384 -12.701 -18.776 1.00 . A A . 11 ASP N    1 1 
       14 12509 1 1 11 ASP O    O  -4.688  -9.481 -20.061 1.00 . A A . 11 ASP O    1 1 
       14 12510 1 1 11 ASP OD1  O  -7.644  -9.778 -21.038 1.00 . A A . 11 ASP OD1  1 1 
       14 12511 1 1 11 ASP OD2  O  -8.245  -9.248 -19.038 1.00 . A A . 11 ASP OD2  1 1 
       14 12512 1 1 12 LEU C    C  -2.876  -8.613 -18.460 1.00 . A A . 12 LEU C    1 1 
       14 12513 1 1 12 LEU CA   C  -4.041  -8.906 -17.509 1.00 . A A . 12 LEU CA   1 1 
       14 12514 1 1 12 LEU CB   C  -3.522  -9.257 -16.115 1.00 . A A . 12 LEU CB   1 1 
       14 12515 1 1 12 LEU CD1  C  -4.187  -9.811 -13.770 1.00 . A A . 12 LEU CD1  1 1 
       14 12516 1 1 12 LEU CD2  C  -5.388  -8.012 -15.018 1.00 . A A . 12 LEU CD2  1 1 
       14 12517 1 1 12 LEU CG   C  -4.698  -9.371 -15.144 1.00 . A A . 12 LEU CG   1 1 
       14 12518 1 1 12 LEU H    H  -5.077 -10.782 -17.304 1.00 . A A . 12 LEU H    1 1 
       14 12519 1 1 12 LEU HA   H  -4.704  -8.059 -17.452 1.00 . A A . 12 LEU HA   1 1 
       14 12520 1 1 12 LEU HB2  H  -2.995 -10.199 -16.154 1.00 . A A . 12 LEU HB2  1 1 
       14 12521 1 1 12 LEU HB3  H  -2.850  -8.483 -15.774 1.00 . A A . 12 LEU HB3  1 1 
       14 12522 1 1 12 LEU HD11 H  -3.791  -8.957 -13.244 1.00 . A A . 12 LEU HD11 1 1 
       14 12523 1 1 12 LEU HD12 H  -3.408 -10.551 -13.896 1.00 . A A . 12 LEU HD12 1 1 
       14 12524 1 1 12 LEU HD13 H  -5.001 -10.239 -13.203 1.00 . A A . 12 LEU HD13 1 1 
       14 12525 1 1 12 LEU HD21 H  -6.377  -8.069 -15.451 1.00 . A A . 12 LEU HD21 1 1 
       14 12526 1 1 12 LEU HD22 H  -4.809  -7.265 -15.541 1.00 . A A . 12 LEU HD22 1 1 
       14 12527 1 1 12 LEU HD23 H  -5.466  -7.743 -13.976 1.00 . A A . 12 LEU HD23 1 1 
       14 12528 1 1 12 LEU HG   H  -5.401 -10.102 -15.517 1.00 . A A . 12 LEU HG   1 1 
       14 12529 1 1 12 LEU N    N  -4.783 -10.117 -17.960 1.00 . A A . 12 LEU N    1 1 
       14 12530 1 1 12 LEU O    O  -2.127  -9.495 -18.829 1.00 . A A . 12 LEU O    1 1 
       14 12531 1 1 13 GLY C    C  -0.280  -7.046 -19.033 1.00 . A A . 13 GLY C    1 1 
       14 12532 1 1 13 GLY CA   C  -1.609  -7.034 -19.791 1.00 . A A . 13 GLY CA   1 1 
       14 12533 1 1 13 GLY H    H  -3.338  -6.685 -18.555 1.00 . A A . 13 GLY H    1 1 
       14 12534 1 1 13 GLY HA2  H  -1.573  -7.757 -20.595 1.00 . A A . 13 GLY HA2  1 1 
       14 12535 1 1 13 GLY HA3  H  -1.776  -6.050 -20.202 1.00 . A A . 13 GLY HA3  1 1 
       14 12536 1 1 13 GLY N    N  -2.722  -7.381 -18.863 1.00 . A A . 13 GLY N    1 1 
       14 12537 1 1 13 GLY O    O   0.575  -7.873 -19.277 1.00 . A A . 13 GLY O    1 1 
       14 12538 1 1 14 LYS C    C   1.055  -5.135 -16.158 1.00 . A A . 14 LYS C    1 1 
       14 12539 1 1 14 LYS CA   C   1.176  -6.099 -17.346 1.00 . A A . 14 LYS CA   1 1 
       14 12540 1 1 14 LYS CB   C   2.227  -5.617 -18.348 1.00 . A A . 14 LYS CB   1 1 
       14 12541 1 1 14 LYS CD   C   4.184  -6.972 -17.586 1.00 . A A . 14 LYS CD   1 1 
       14 12542 1 1 14 LYS CE   C   5.165  -7.182 -18.742 1.00 . A A . 14 LYS CE   1 1 
       14 12543 1 1 14 LYS CG   C   3.595  -5.562 -17.665 1.00 . A A . 14 LYS CG   1 1 
       14 12544 1 1 14 LYS H    H  -0.801  -5.477 -17.932 1.00 . A A . 14 LYS H    1 1 
       14 12545 1 1 14 LYS HA   H   1.429  -7.085 -16.998 1.00 . A A . 14 LYS HA   1 1 
       14 12546 1 1 14 LYS HB2  H   2.268  -6.300 -19.183 1.00 . A A . 14 LYS HB2  1 1 
       14 12547 1 1 14 LYS HB3  H   1.963  -4.631 -18.700 1.00 . A A . 14 LYS HB3  1 1 
       14 12548 1 1 14 LYS HD2  H   4.703  -7.093 -16.645 1.00 . A A . 14 LYS HD2  1 1 
       14 12549 1 1 14 LYS HD3  H   3.389  -7.699 -17.655 1.00 . A A . 14 LYS HD3  1 1 
       14 12550 1 1 14 LYS HE2  H   4.689  -6.946 -19.684 1.00 . A A . 14 LYS HE2  1 1 
       14 12551 1 1 14 LYS HE3  H   6.047  -6.577 -18.602 1.00 . A A . 14 LYS HE3  1 1 
       14 12552 1 1 14 LYS HG2  H   4.257  -4.927 -18.236 1.00 . A A . 14 LYS HG2  1 1 
       14 12553 1 1 14 LYS HG3  H   3.486  -5.164 -16.668 1.00 . A A . 14 LYS HG3  1 1 
       14 12554 1 1 14 LYS HZ1  H   6.161  -8.858 -19.471 1.00 . A A . 14 LYS HZ1  1 1 
       14 12555 1 1 14 LYS HZ2  H   4.656  -9.201 -18.760 1.00 . A A . 14 LYS HZ2  1 1 
       14 12556 1 1 14 LYS HZ3  H   5.997  -8.832 -17.783 1.00 . A A . 14 LYS HZ3  1 1 
       14 12557 1 1 14 LYS N    N  -0.099  -6.135 -18.115 1.00 . A A . 14 LYS N    1 1 
       14 12558 1 1 14 LYS NZ   N   5.522  -8.627 -18.685 1.00 . A A . 14 LYS NZ   1 1 
       14 12559 1 1 14 LYS O    O   0.415  -5.437 -15.171 1.00 . A A . 14 LYS O    1 1 
       14 12560 1 1 15 LYS C    C   1.258  -1.612 -15.625 1.00 . A A . 15 LYS C    1 1 
       14 12561 1 1 15 LYS CA   C   1.571  -3.017 -15.104 1.00 . A A . 15 LYS CA   1 1 
       14 12562 1 1 15 LYS CB   C   2.952  -3.050 -14.446 1.00 . A A . 15 LYS CB   1 1 
       14 12563 1 1 15 LYS CD   C   3.064  -3.760 -12.053 1.00 . A A . 15 LYS CD   1 1 
       14 12564 1 1 15 LYS CE   C   1.827  -4.277 -11.316 1.00 . A A . 15 LYS CE   1 1 
       14 12565 1 1 15 LYS CG   C   3.039  -4.250 -13.501 1.00 . A A . 15 LYS CG   1 1 
       14 12566 1 1 15 LYS H    H   2.175  -3.750 -17.036 1.00 . A A . 15 LYS H    1 1 
       14 12567 1 1 15 LYS HA   H   0.820  -3.334 -14.399 1.00 . A A . 15 LYS HA   1 1 
       14 12568 1 1 15 LYS HB2  H   3.712  -3.134 -15.208 1.00 . A A . 15 LYS HB2  1 1 
       14 12569 1 1 15 LYS HB3  H   3.104  -2.140 -13.884 1.00 . A A . 15 LYS HB3  1 1 
       14 12570 1 1 15 LYS HD2  H   3.955  -4.127 -11.564 1.00 . A A . 15 LYS HD2  1 1 
       14 12571 1 1 15 LYS HD3  H   3.064  -2.680 -12.037 1.00 . A A . 15 LYS HD3  1 1 
       14 12572 1 1 15 LYS HE2  H   0.930  -3.848 -11.743 1.00 . A A . 15 LYS HE2  1 1 
       14 12573 1 1 15 LYS HE3  H   1.787  -5.354 -11.357 1.00 . A A . 15 LYS HE3  1 1 
       14 12574 1 1 15 LYS HG2  H   2.180  -4.889 -13.651 1.00 . A A . 15 LYS HG2  1 1 
       14 12575 1 1 15 LYS HG3  H   3.941  -4.805 -13.707 1.00 . A A . 15 LYS HG3  1 1 
       14 12576 1 1 15 LYS HZ1  H   2.998  -3.929  -9.631 1.00 . A A . 15 LYS HZ1  1 1 
       14 12577 1 1 15 LYS HZ2  H   1.405  -4.405  -9.282 1.00 . A A . 15 LYS HZ2  1 1 
       14 12578 1 1 15 LYS HZ3  H   1.724  -2.827  -9.826 1.00 . A A . 15 LYS HZ3  1 1 
       14 12579 1 1 15 LYS N    N   1.662  -3.982 -16.238 1.00 . A A . 15 LYS N    1 1 
       14 12580 1 1 15 LYS NZ   N   2.002  -3.826  -9.907 1.00 . A A . 15 LYS NZ   1 1 
       14 12581 1 1 15 LYS O    O   1.847  -1.161 -16.587 1.00 . A A . 15 LYS O    1 1 
       14 12582 1 1 16 PRO C    C   1.027   1.414 -14.997 1.00 . A A . 16 PRO C    1 1 
       14 12583 1 1 16 PRO CA   C  -0.068   0.408 -15.359 1.00 . A A . 16 PRO CA   1 1 
       14 12584 1 1 16 PRO CB   C  -1.331   0.659 -14.540 1.00 . A A . 16 PRO CB   1 1 
       14 12585 1 1 16 PRO CD   C  -0.412  -1.446 -13.797 1.00 . A A . 16 PRO CD   1 1 
       14 12586 1 1 16 PRO CG   C  -1.212  -0.246 -13.357 1.00 . A A . 16 PRO CG   1 1 
       14 12587 1 1 16 PRO HA   H  -0.296   0.454 -16.411 1.00 . A A . 16 PRO HA   1 1 
       14 12588 1 1 16 PRO HB2  H  -1.373   1.693 -14.224 1.00 . A A . 16 PRO HB2  1 1 
       14 12589 1 1 16 PRO HB3  H  -2.208   0.404 -15.114 1.00 . A A . 16 PRO HB3  1 1 
       14 12590 1 1 16 PRO HD2  H   0.264  -1.757 -13.012 1.00 . A A . 16 PRO HD2  1 1 
       14 12591 1 1 16 PRO HD3  H  -1.065  -2.254 -14.082 1.00 . A A . 16 PRO HD3  1 1 
       14 12592 1 1 16 PRO HG2  H  -0.701   0.265 -12.552 1.00 . A A . 16 PRO HG2  1 1 
       14 12593 1 1 16 PRO HG3  H  -2.190  -0.563 -13.032 1.00 . A A . 16 PRO HG3  1 1 
       14 12594 1 1 16 PRO N    N   0.335  -0.965 -14.965 1.00 . A A . 16 PRO N    1 1 
       14 12595 1 1 16 PRO O    O   1.800   1.205 -14.083 1.00 . A A . 16 PRO O    1 1 
       14 12596 1 1 17 ILE C    C   1.505   4.922 -15.446 1.00 . A A . 17 ILE C    1 1 
       14 12597 1 1 17 ILE CA   C   2.135   3.530 -15.405 1.00 . A A . 17 ILE CA   1 1 
       14 12598 1 1 17 ILE CB   C   3.197   3.406 -16.501 1.00 . A A . 17 ILE CB   1 1 
       14 12599 1 1 17 ILE CD1  C   4.077   1.933 -18.315 1.00 . A A . 17 ILE CD1  1 1 
       14 12600 1 1 17 ILE CG1  C   3.330   1.954 -16.981 1.00 . A A . 17 ILE CG1  1 1 
       14 12601 1 1 17 ILE CG2  C   4.545   3.874 -15.951 1.00 . A A . 17 ILE CG2  1 1 
       14 12602 1 1 17 ILE H    H   0.461   2.658 -16.435 1.00 . A A . 17 ILE H    1 1 
       14 12603 1 1 17 ILE HA   H   2.577   3.345 -14.444 1.00 . A A . 17 ILE HA   1 1 
       14 12604 1 1 17 ILE HB   H   2.917   4.035 -17.327 1.00 . A A . 17 ILE HB   1 1 
       14 12605 1 1 17 ILE HD11 H   5.110   2.206 -18.154 1.00 . A A . 17 ILE HD11 1 1 
       14 12606 1 1 17 ILE HD12 H   3.620   2.639 -18.994 1.00 . A A . 17 ILE HD12 1 1 
       14 12607 1 1 17 ILE HD13 H   4.029   0.942 -18.740 1.00 . A A . 17 ILE HD13 1 1 
       14 12608 1 1 17 ILE HG12 H   3.880   1.381 -16.249 1.00 . A A . 17 ILE HG12 1 1 
       14 12609 1 1 17 ILE HG13 H   2.352   1.521 -17.118 1.00 . A A . 17 ILE HG13 1 1 
       14 12610 1 1 17 ILE HG21 H   4.405   4.310 -14.973 1.00 . A A . 17 ILE HG21 1 1 
       14 12611 1 1 17 ILE HG22 H   4.969   4.612 -16.617 1.00 . A A . 17 ILE HG22 1 1 
       14 12612 1 1 17 ILE HG23 H   5.216   3.031 -15.876 1.00 . A A . 17 ILE HG23 1 1 
       14 12613 1 1 17 ILE N    N   1.096   2.507 -15.706 1.00 . A A . 17 ILE N    1 1 
       14 12614 1 1 17 ILE O    O   0.314   5.065 -15.623 1.00 . A A . 17 ILE O    1 1 
       14 12615 1 1 18 TYR C    C   2.847   8.363 -15.369 1.00 . A A . 18 TYR C    1 1 
       14 12616 1 1 18 TYR CA   C   1.721   7.327 -15.329 1.00 . A A . 18 TYR CA   1 1 
       14 12617 1 1 18 TYR CB   C   0.909   7.457 -14.040 1.00 . A A . 18 TYR CB   1 1 
       14 12618 1 1 18 TYR CD1  C  -1.062   8.876 -14.712 1.00 . A A . 18 TYR CD1  1 1 
       14 12619 1 1 18 TYR CD2  C  -1.404   6.500 -14.365 1.00 . A A . 18 TYR CD2  1 1 
       14 12620 1 1 18 TYR CE1  C  -2.419   9.025 -15.027 1.00 . A A . 18 TYR CE1  1 1 
       14 12621 1 1 18 TYR CE2  C  -2.760   6.650 -14.680 1.00 . A A . 18 TYR CE2  1 1 
       14 12622 1 1 18 TYR CG   C  -0.554   7.615 -14.380 1.00 . A A . 18 TYR CG   1 1 
       14 12623 1 1 18 TYR CZ   C  -3.267   7.911 -15.011 1.00 . A A . 18 TYR CZ   1 1 
       14 12624 1 1 18 TYR H    H   3.248   5.818 -15.154 1.00 . A A . 18 TYR H    1 1 
       14 12625 1 1 18 TYR HA   H   1.074   7.444 -16.185 1.00 . A A . 18 TYR HA   1 1 
       14 12626 1 1 18 TYR HB2  H   1.046   6.570 -13.438 1.00 . A A . 18 TYR HB2  1 1 
       14 12627 1 1 18 TYR HB3  H   1.245   8.322 -13.489 1.00 . A A . 18 TYR HB3  1 1 
       14 12628 1 1 18 TYR HD1  H  -0.408   9.735 -14.725 1.00 . A A . 18 TYR HD1  1 1 
       14 12629 1 1 18 TYR HD2  H  -1.014   5.526 -14.110 1.00 . A A . 18 TYR HD2  1 1 
       14 12630 1 1 18 TYR HE1  H  -2.810   9.999 -15.282 1.00 . A A . 18 TYR HE1  1 1 
       14 12631 1 1 18 TYR HE2  H  -3.415   5.791 -14.668 1.00 . A A . 18 TYR HE2  1 1 
       14 12632 1 1 18 TYR HH   H  -4.692   8.026 -16.278 1.00 . A A . 18 TYR HH   1 1 
       14 12633 1 1 18 TYR N    N   2.289   5.949 -15.291 1.00 . A A . 18 TYR N    1 1 
       14 12634 1 1 18 TYR O    O   3.178   8.973 -14.371 1.00 . A A . 18 TYR O    1 1 
       14 12635 1 1 18 TYR OH   O  -4.604   8.058 -15.322 1.00 . A A . 18 TYR OH   1 1 
       14 12636 1 1 19 LYS C    C   4.407  10.366 -17.916 1.00 . A A . 19 LYS C    1 1 
       14 12637 1 1 19 LYS CA   C   4.541   9.563 -16.619 1.00 . A A . 19 LYS CA   1 1 
       14 12638 1 1 19 LYS CB   C   5.824   8.732 -16.631 1.00 . A A . 19 LYS CB   1 1 
       14 12639 1 1 19 LYS CD   C   7.505   8.626 -14.785 1.00 . A A . 19 LYS CD   1 1 
       14 12640 1 1 19 LYS CE   C   7.535   8.801 -13.265 1.00 . A A . 19 LYS CE   1 1 
       14 12641 1 1 19 LYS CG   C   6.102   8.201 -15.224 1.00 . A A . 19 LYS CG   1 1 
       14 12642 1 1 19 LYS H    H   3.153   8.065 -17.307 1.00 . A A . 19 LYS H    1 1 
       14 12643 1 1 19 LYS HA   H   4.536  10.221 -15.766 1.00 . A A . 19 LYS HA   1 1 
       14 12644 1 1 19 LYS HB2  H   5.709   7.903 -17.314 1.00 . A A . 19 LYS HB2  1 1 
       14 12645 1 1 19 LYS HB3  H   6.650   9.350 -16.950 1.00 . A A . 19 LYS HB3  1 1 
       14 12646 1 1 19 LYS HD2  H   8.217   7.867 -15.075 1.00 . A A . 19 LYS HD2  1 1 
       14 12647 1 1 19 LYS HD3  H   7.763   9.561 -15.258 1.00 . A A . 19 LYS HD3  1 1 
       14 12648 1 1 19 LYS HE2  H   6.902   9.626 -12.970 1.00 . A A . 19 LYS HE2  1 1 
       14 12649 1 1 19 LYS HE3  H   7.222   7.892 -12.776 1.00 . A A . 19 LYS HE3  1 1 
       14 12650 1 1 19 LYS HG2  H   5.372   8.604 -14.536 1.00 . A A . 19 LYS HG2  1 1 
       14 12651 1 1 19 LYS HG3  H   6.038   7.124 -15.226 1.00 . A A . 19 LYS HG3  1 1 
       14 12652 1 1 19 LYS HZ1  H   9.273   9.926 -13.473 1.00 . A A . 19 LYS HZ1  1 1 
       14 12653 1 1 19 LYS HZ2  H   9.547   8.272 -13.197 1.00 . A A . 19 LYS HZ2  1 1 
       14 12654 1 1 19 LYS HZ3  H   9.050   9.279 -11.921 1.00 . A A . 19 LYS HZ3  1 1 
       14 12655 1 1 19 LYS N    N   3.437   8.567 -16.515 1.00 . A A . 19 LYS N    1 1 
       14 12656 1 1 19 LYS NZ   N   8.958   9.092 -12.939 1.00 . A A . 19 LYS NZ   1 1 
       14 12657 1 1 19 LYS O    O   3.939   9.869 -18.920 1.00 . A A . 19 LYS O    1 1 
       14 12658 1 1 20 LYS C    C   5.042  13.901 -18.808 1.00 . A A . 20 LYS C    1 1 
       14 12659 1 1 20 LYS CA   C   4.718  12.440 -19.133 1.00 . A A . 20 LYS CA   1 1 
       14 12660 1 1 20 LYS CB   C   3.266  12.301 -19.594 1.00 . A A . 20 LYS CB   1 1 
       14 12661 1 1 20 LYS CD   C   3.396  12.776 -22.045 1.00 . A A . 20 LYS CD   1 1 
       14 12662 1 1 20 LYS CE   C   4.819  12.739 -22.606 1.00 . A A . 20 LYS CE   1 1 
       14 12663 1 1 20 LYS CG   C   3.232  11.679 -20.992 1.00 . A A . 20 LYS CG   1 1 
       14 12664 1 1 20 LYS H    H   5.195  11.987 -17.084 1.00 . A A . 20 LYS H    1 1 
       14 12665 1 1 20 LYS HA   H   5.384  12.067 -19.893 1.00 . A A . 20 LYS HA   1 1 
       14 12666 1 1 20 LYS HB2  H   2.728  11.668 -18.904 1.00 . A A . 20 LYS HB2  1 1 
       14 12667 1 1 20 LYS HB3  H   2.804  13.276 -19.626 1.00 . A A . 20 LYS HB3  1 1 
       14 12668 1 1 20 LYS HD2  H   2.688  12.616 -22.845 1.00 . A A . 20 LYS HD2  1 1 
       14 12669 1 1 20 LYS HD3  H   3.216  13.740 -21.591 1.00 . A A . 20 LYS HD3  1 1 
       14 12670 1 1 20 LYS HE2  H   5.450  12.118 -21.983 1.00 . A A . 20 LYS HE2  1 1 
       14 12671 1 1 20 LYS HE3  H   4.815  12.374 -23.621 1.00 . A A . 20 LYS HE3  1 1 
       14 12672 1 1 20 LYS HG2  H   4.036  10.964 -21.087 1.00 . A A . 20 LYS HG2  1 1 
       14 12673 1 1 20 LYS HG3  H   2.286  11.180 -21.141 1.00 . A A . 20 LYS HG3  1 1 
       14 12674 1 1 20 LYS HZ1  H   4.920  14.656 -23.406 1.00 . A A . 20 LYS HZ1  1 1 
       14 12675 1 1 20 LYS HZ2  H   6.324  14.176 -22.580 1.00 . A A . 20 LYS HZ2  1 1 
       14 12676 1 1 20 LYS HZ3  H   4.931  14.615 -21.711 1.00 . A A . 20 LYS HZ3  1 1 
       14 12677 1 1 20 LYS N    N   4.819  11.605 -17.902 1.00 . A A . 20 LYS N    1 1 
       14 12678 1 1 20 LYS NZ   N   5.284  14.153 -22.573 1.00 . A A . 20 LYS NZ   1 1 
       14 12679 1 1 20 LYS O    O   4.583  14.443 -17.823 1.00 . A A . 20 LYS O    1 1 
       14 12680 1 1 21 ALA C    C   6.719  16.622 -20.642 1.00 . A A . 21 ALA C    1 1 
       14 12681 1 1 21 ALA CA   C   6.178  15.966 -19.368 1.00 . A A . 21 ALA CA   1 1 
       14 12682 1 1 21 ALA CB   C   7.261  15.915 -18.290 1.00 . A A . 21 ALA CB   1 1 
       14 12683 1 1 21 ALA H    H   6.186  14.086 -20.420 1.00 . A A . 21 ALA H    1 1 
       14 12684 1 1 21 ALA HA   H   5.319  16.505 -19.001 1.00 . A A . 21 ALA HA   1 1 
       14 12685 1 1 21 ALA HB1  H   8.050  15.247 -18.603 1.00 . A A . 21 ALA HB1  1 1 
       14 12686 1 1 21 ALA HB2  H   6.833  15.559 -17.365 1.00 . A A . 21 ALA HB2  1 1 
       14 12687 1 1 21 ALA HB3  H   7.667  16.905 -18.140 1.00 . A A . 21 ALA HB3  1 1 
       14 12688 1 1 21 ALA N    N   5.827  14.542 -19.631 1.00 . A A . 21 ALA N    1 1 
       14 12689 1 1 21 ALA O    O   7.895  16.536 -20.934 1.00 . A A . 21 ALA O    1 1 
       14 12690 1 1 22 PRO C    C   7.011  19.213 -22.317 1.00 . A A . 22 PRO C    1 1 
       14 12691 1 1 22 PRO CA   C   6.218  17.938 -22.620 1.00 . A A . 22 PRO CA   1 1 
       14 12692 1 1 22 PRO CB   C   4.878  18.272 -23.269 1.00 . A A . 22 PRO CB   1 1 
       14 12693 1 1 22 PRO CD   C   4.402  17.400 -21.067 1.00 . A A . 22 PRO CD   1 1 
       14 12694 1 1 22 PRO CG   C   3.904  18.337 -22.137 1.00 . A A . 22 PRO CG   1 1 
       14 12695 1 1 22 PRO HA   H   6.784  17.277 -23.255 1.00 . A A . 22 PRO HA   1 1 
       14 12696 1 1 22 PRO HB2  H   4.935  19.226 -23.775 1.00 . A A . 22 PRO HB2  1 1 
       14 12697 1 1 22 PRO HB3  H   4.590  17.495 -23.959 1.00 . A A . 22 PRO HB3  1 1 
       14 12698 1 1 22 PRO HD2  H   4.253  17.831 -20.086 1.00 . A A . 22 PRO HD2  1 1 
       14 12699 1 1 22 PRO HD3  H   3.911  16.442 -21.141 1.00 . A A . 22 PRO HD3  1 1 
       14 12700 1 1 22 PRO HG2  H   3.853  19.346 -21.752 1.00 . A A . 22 PRO HG2  1 1 
       14 12701 1 1 22 PRO HG3  H   2.927  18.020 -22.470 1.00 . A A . 22 PRO HG3  1 1 
       14 12702 1 1 22 PRO N    N   5.833  17.257 -21.359 1.00 . A A . 22 PRO N    1 1 
       14 12703 1 1 22 PRO O    O   6.630  20.009 -21.481 1.00 . A A . 22 PRO O    1 1 
       14 12704 1 1 23 THR C    C   8.023  21.858 -22.596 1.00 . A A . 23 THR C    1 1 
       14 12705 1 1 23 THR CA   C   8.930  20.633 -22.741 1.00 . A A . 23 THR CA   1 1 
       14 12706 1 1 23 THR CB   C   9.822  20.769 -23.975 1.00 . A A . 23 THR CB   1 1 
       14 12707 1 1 23 THR CG2  C  11.099  19.951 -23.776 1.00 . A A . 23 THR CG2  1 1 
       14 12708 1 1 23 THR H    H   8.403  18.757 -23.656 1.00 . A A . 23 THR H    1 1 
       14 12709 1 1 23 THR HA   H   9.536  20.505 -21.860 1.00 . A A . 23 THR HA   1 1 
       14 12710 1 1 23 THR HB   H  10.084  21.806 -24.118 1.00 . A A . 23 THR HB   1 1 
       14 12711 1 1 23 THR HG1  H   9.296  19.352 -25.199 1.00 . A A . 23 THR HG1  1 1 
       14 12712 1 1 23 THR HG21 H  11.151  19.175 -24.527 1.00 . A A . 23 THR HG21 1 1 
       14 12713 1 1 23 THR HG22 H  11.090  19.501 -22.795 1.00 . A A . 23 THR HG22 1 1 
       14 12714 1 1 23 THR HG23 H  11.960  20.597 -23.869 1.00 . A A . 23 THR HG23 1 1 
       14 12715 1 1 23 THR N    N   8.112  19.411 -22.989 1.00 . A A . 23 THR N    1 1 
       14 12716 1 1 23 THR O    O   7.092  22.046 -23.353 1.00 . A A . 23 THR O    1 1 
       14 12717 1 1 23 THR OG1  O   9.124  20.292 -25.117 1.00 . A A . 23 THR OG1  1 1 
       14 12718 1 1 24 ASN C    C   7.496  24.791 -22.684 1.00 . A A . 24 ASN C    1 1 
       14 12719 1 1 24 ASN CA   C   7.442  23.905 -21.436 1.00 . A A . 24 ASN CA   1 1 
       14 12720 1 1 24 ASN CB   C   8.054  24.629 -20.237 1.00 . A A . 24 ASN CB   1 1 
       14 12721 1 1 24 ASN CG   C   8.123  23.674 -19.044 1.00 . A A . 24 ASN CG   1 1 
       14 12722 1 1 24 ASN H    H   9.045  22.523 -21.029 1.00 . A A . 24 ASN H    1 1 
       14 12723 1 1 24 ASN HA   H   6.424  23.623 -21.217 1.00 . A A . 24 ASN HA   1 1 
       14 12724 1 1 24 ASN HB2  H   9.049  24.966 -20.489 1.00 . A A . 24 ASN HB2  1 1 
       14 12725 1 1 24 ASN HB3  H   7.441  25.480 -19.978 1.00 . A A . 24 ASN HB3  1 1 
       14 12726 1 1 24 ASN HD21 H   9.758  24.511 -18.288 1.00 . A A . 24 ASN HD21 1 1 
       14 12727 1 1 24 ASN HD22 H   9.141  23.198 -17.407 1.00 . A A . 24 ASN HD22 1 1 
       14 12728 1 1 24 ASN N    N   8.289  22.693 -21.629 1.00 . A A . 24 ASN N    1 1 
       14 12729 1 1 24 ASN ND2  N   9.088  23.805 -18.174 1.00 . A A . 24 ASN ND2  1 1 
       14 12730 1 1 24 ASN O    O   8.350  24.632 -23.534 1.00 . A A . 24 ASN O    1 1 
       14 12731 1 1 24 ASN OD1  O   7.293  22.799 -18.902 1.00 . A A . 24 ASN OD1  1 1 
       14 12732 1 1 25 GLU C    C   5.609  27.776 -23.785 1.00 . A A . 25 GLU C    1 1 
       14 12733 1 1 25 GLU CA   C   6.591  26.619 -23.992 1.00 . A A . 25 GLU CA   1 1 
       14 12734 1 1 25 GLU CB   C   6.138  25.732 -25.153 1.00 . A A . 25 GLU CB   1 1 
       14 12735 1 1 25 GLU CD   C   6.176  26.615 -27.491 1.00 . A A . 25 GLU CD   1 1 
       14 12736 1 1 25 GLU CG   C   7.021  25.999 -26.374 1.00 . A A . 25 GLU CG   1 1 
       14 12737 1 1 25 GLU H    H   5.910  25.837 -22.103 1.00 . A A . 25 GLU H    1 1 
       14 12738 1 1 25 GLU HA   H   7.583  26.996 -24.182 1.00 . A A . 25 GLU HA   1 1 
       14 12739 1 1 25 GLU HB2  H   6.222  24.694 -24.866 1.00 . A A . 25 GLU HB2  1 1 
       14 12740 1 1 25 GLU HB3  H   5.111  25.957 -25.399 1.00 . A A . 25 GLU HB3  1 1 
       14 12741 1 1 25 GLU HG2  H   7.814  26.681 -26.103 1.00 . A A . 25 GLU HG2  1 1 
       14 12742 1 1 25 GLU HG3  H   7.448  25.069 -26.719 1.00 . A A . 25 GLU HG3  1 1 
       14 12743 1 1 25 GLU N    N   6.591  25.724 -22.800 1.00 . A A . 25 GLU N    1 1 
       14 12744 1 1 25 GLU O    O   4.684  27.686 -23.003 1.00 . A A . 25 GLU O    1 1 
       14 12745 1 1 25 GLU OE1  O   5.772  27.756 -27.340 1.00 . A A . 25 GLU OE1  1 1 
       14 12746 1 1 25 GLU OE2  O   5.948  25.934 -28.477 1.00 . A A . 25 GLU OE2  1 1 
       14 12747 1 1 26 PHE C    C   4.943  30.558 -22.891 1.00 . A A . 26 PHE C    1 1 
       14 12748 1 1 26 PHE CA   C   4.881  30.023 -24.324 1.00 . A A . 26 PHE CA   1 1 
       14 12749 1 1 26 PHE CB   C   3.489  29.468 -24.631 1.00 . A A . 26 PHE CB   1 1 
       14 12750 1 1 26 PHE CD1  C   3.098  30.355 -26.957 1.00 . A A . 26 PHE CD1  1 1 
       14 12751 1 1 26 PHE CD2  C   1.806  31.279 -25.124 1.00 . A A . 26 PHE CD2  1 1 
       14 12752 1 1 26 PHE CE1  C   2.440  31.210 -27.850 1.00 . A A . 26 PHE CE1  1 1 
       14 12753 1 1 26 PHE CE2  C   1.149  32.132 -26.018 1.00 . A A . 26 PHE CE2  1 1 
       14 12754 1 1 26 PHE CG   C   2.780  30.390 -25.594 1.00 . A A . 26 PHE CG   1 1 
       14 12755 1 1 26 PHE CZ   C   1.466  32.098 -27.381 1.00 . A A . 26 PHE CZ   1 1 
       14 12756 1 1 26 PHE H    H   6.555  28.915 -25.108 1.00 . A A . 26 PHE H    1 1 
       14 12757 1 1 26 PHE HA   H   5.130  30.802 -25.028 1.00 . A A . 26 PHE HA   1 1 
       14 12758 1 1 26 PHE HB2  H   3.583  28.488 -25.072 1.00 . A A . 26 PHE HB2  1 1 
       14 12759 1 1 26 PHE HB3  H   2.920  29.399 -23.715 1.00 . A A . 26 PHE HB3  1 1 
       14 12760 1 1 26 PHE HD1  H   3.849  29.670 -27.320 1.00 . A A . 26 PHE HD1  1 1 
       14 12761 1 1 26 PHE HD2  H   1.561  31.305 -24.072 1.00 . A A . 26 PHE HD2  1 1 
       14 12762 1 1 26 PHE HE1  H   2.684  31.183 -28.902 1.00 . A A . 26 PHE HE1  1 1 
       14 12763 1 1 26 PHE HE2  H   0.397  32.818 -25.655 1.00 . A A . 26 PHE HE2  1 1 
       14 12764 1 1 26 PHE HZ   H   0.959  32.757 -28.070 1.00 . A A . 26 PHE HZ   1 1 
       14 12765 1 1 26 PHE N    N   5.804  28.862 -24.482 1.00 . A A . 26 PHE N    1 1 
       14 12766 1 1 26 PHE O    O   5.633  30.021 -22.047 1.00 . A A . 26 PHE O    1 1 
       14 12767 1 1 27 TYR C    C   2.817  32.470 -20.758 1.00 . A A . 27 TYR C    1 1 
       14 12768 1 1 27 TYR CA   C   4.244  32.178 -21.229 1.00 . A A . 27 TYR CA   1 1 
       14 12769 1 1 27 TYR CB   C   5.047  33.473 -21.345 1.00 . A A . 27 TYR CB   1 1 
       14 12770 1 1 27 TYR CD1  C   4.993  33.533 -18.824 1.00 . A A . 27 TYR CD1  1 1 
       14 12771 1 1 27 TYR CD2  C   4.885  35.627 -20.043 1.00 . A A . 27 TYR CD2  1 1 
       14 12772 1 1 27 TYR CE1  C   4.926  34.233 -17.615 1.00 . A A . 27 TYR CE1  1 1 
       14 12773 1 1 27 TYR CE2  C   4.818  36.327 -18.833 1.00 . A A . 27 TYR CE2  1 1 
       14 12774 1 1 27 TYR CG   C   4.973  34.229 -20.039 1.00 . A A . 27 TYR CG   1 1 
       14 12775 1 1 27 TYR CZ   C   4.838  35.630 -17.619 1.00 . A A . 27 TYR CZ   1 1 
       14 12776 1 1 27 TYR H    H   3.675  32.029 -23.303 1.00 . A A . 27 TYR H    1 1 
       14 12777 1 1 27 TYR HA   H   4.735  31.499 -20.549 1.00 . A A . 27 TYR HA   1 1 
       14 12778 1 1 27 TYR HB2  H   6.077  33.240 -21.568 1.00 . A A . 27 TYR HB2  1 1 
       14 12779 1 1 27 TYR HB3  H   4.636  34.083 -22.136 1.00 . A A . 27 TYR HB3  1 1 
       14 12780 1 1 27 TYR HD1  H   5.061  32.455 -18.821 1.00 . A A . 27 TYR HD1  1 1 
       14 12781 1 1 27 TYR HD2  H   4.870  36.164 -20.980 1.00 . A A . 27 TYR HD2  1 1 
       14 12782 1 1 27 TYR HE1  H   4.941  33.696 -16.679 1.00 . A A . 27 TYR HE1  1 1 
       14 12783 1 1 27 TYR HE2  H   4.749  37.405 -18.836 1.00 . A A . 27 TYR HE2  1 1 
       14 12784 1 1 27 TYR HH   H   3.863  36.610 -16.302 1.00 . A A . 27 TYR HH   1 1 
       14 12785 1 1 27 TYR N    N   4.225  31.611 -22.608 1.00 . A A . 27 TYR N    1 1 
       14 12786 1 1 27 TYR O    O   2.275  31.777 -19.919 1.00 . A A . 27 TYR O    1 1 
       14 12787 1 1 27 TYR OH   O   4.770  36.321 -16.426 1.00 . A A . 27 TYR OH   1 1 
       14 12788 1 1 28 ALA C    C   0.784  34.219 -19.396 1.00 . A A . 28 ALA C    1 1 
       14 12789 1 1 28 ALA CA   C   0.811  33.825 -20.874 1.00 . A A . 28 ALA CA   1 1 
       14 12790 1 1 28 ALA CB   C   0.010  32.544 -21.104 1.00 . A A . 28 ALA CB   1 1 
       14 12791 1 1 28 ALA H    H   2.657  34.036 -21.967 1.00 . A A . 28 ALA H    1 1 
       14 12792 1 1 28 ALA HA   H   0.415  34.622 -21.485 1.00 . A A . 28 ALA HA   1 1 
       14 12793 1 1 28 ALA HB1  H   0.614  31.834 -21.649 1.00 . A A . 28 ALA HB1  1 1 
       14 12794 1 1 28 ALA HB2  H  -0.880  32.773 -21.672 1.00 . A A . 28 ALA HB2  1 1 
       14 12795 1 1 28 ALA HB3  H  -0.271  32.119 -20.151 1.00 . A A . 28 ALA HB3  1 1 
       14 12796 1 1 28 ALA N    N   2.203  33.490 -21.292 1.00 . A A . 28 ALA N    1 1 
       14 12797 1 1 28 ALA O    O  -0.216  33.950 -18.750 1.00 . A A . 28 ALA O    1 1 
       14 12798 1 1 28 ALA OXT  O   1.762  34.783 -18.934 1.00 . A A . 28 ALA OXT  1 1 
       14 12799 2 1  1 ARG C    C   6.301 -32.726 -25.742 1.00 . B B .  1 ARG C    1 1 
       14 12800 2 1  1 ARG CA   C   6.627 -32.038 -27.070 1.00 . B B .  1 ARG CA   1 1 
       14 12801 2 1  1 ARG CB   C   7.291 -33.022 -28.035 1.00 . B B .  1 ARG CB   1 1 
       14 12802 2 1  1 ARG CD   C   6.419 -33.197 -30.371 1.00 . B B .  1 ARG CD   1 1 
       14 12803 2 1  1 ARG CG   C   7.339 -32.408 -29.437 1.00 . B B .  1 ARG CG   1 1 
       14 12804 2 1  1 ARG CZ   C   6.797 -33.699 -32.710 1.00 . B B .  1 ARG CZ   1 1 
       14 12805 2 1  1 ARG H1   H   8.493 -31.369 -26.430 1.00 . B B .  1 ARG H1   1 1 
       14 12806 2 1  1 ARG H2   H   7.243 -30.235 -26.227 1.00 . B B .  1 ARG H2   1 1 
       14 12807 2 1  1 ARG H3   H   7.883 -30.532 -27.774 1.00 . B B .  1 ARG H3   1 1 
       14 12808 2 1  1 ARG HA   H   5.733 -31.633 -27.515 1.00 . B B .  1 ARG HA   1 1 
       14 12809 2 1  1 ARG HB2  H   8.295 -33.233 -27.698 1.00 . B B .  1 ARG HB2  1 1 
       14 12810 2 1  1 ARG HB3  H   6.720 -33.937 -28.065 1.00 . B B .  1 ARG HB3  1 1 
       14 12811 2 1  1 ARG HD2  H   6.020 -34.062 -29.861 1.00 . B B .  1 ARG HD2  1 1 
       14 12812 2 1  1 ARG HD3  H   5.620 -32.568 -30.731 1.00 . B B .  1 ARG HD3  1 1 
       14 12813 2 1  1 ARG HE   H   8.234 -33.826 -31.346 1.00 . B B .  1 ARG HE   1 1 
       14 12814 2 1  1 ARG HG2  H   7.012 -31.380 -29.390 1.00 . B B .  1 ARG HG2  1 1 
       14 12815 2 1  1 ARG HG3  H   8.350 -32.449 -29.812 1.00 . B B .  1 ARG HG3  1 1 
       14 12816 2 1  1 ARG HH11 H   4.891 -33.624 -32.100 1.00 . B B .  1 ARG HH11 1 1 
       14 12817 2 1  1 ARG HH12 H   5.126 -33.757 -33.811 1.00 . B B .  1 ARG HH12 1 1 
       14 12818 2 1  1 ARG HH21 H   8.587 -33.792 -33.602 1.00 . B B .  1 ARG HH21 1 1 
       14 12819 2 1  1 ARG HH22 H   7.218 -33.853 -34.661 1.00 . B B .  1 ARG HH22 1 1 
       14 12820 2 1  1 ARG N    N   7.638 -30.962 -26.860 1.00 . B B .  1 ARG N    1 1 
       14 12821 2 1  1 ARG NE   N   7.290 -33.615 -31.505 1.00 . B B .  1 ARG NE   1 1 
       14 12822 2 1  1 ARG NH1  N   5.504 -33.693 -32.887 1.00 . B B .  1 ARG NH1  1 1 
       14 12823 2 1  1 ARG NH2  N   7.596 -33.789 -33.737 1.00 . B B .  1 ARG NH2  1 1 
       14 12824 2 1  1 ARG O    O   5.641 -33.746 -25.706 1.00 . B B .  1 ARG O    1 1 
       14 12825 2 1  2 MET C    C   6.144 -31.719 -22.293 1.00 . B B .  2 MET C    1 1 
       14 12826 2 1  2 MET CA   C   6.474 -32.800 -23.326 1.00 . B B .  2 MET CA   1 1 
       14 12827 2 1  2 MET CB   C   7.764 -33.529 -22.947 1.00 . B B .  2 MET CB   1 1 
       14 12828 2 1  2 MET CE   C   7.854 -37.310 -24.557 1.00 . B B .  2 MET CE   1 1 
       14 12829 2 1  2 MET CG   C   8.013 -34.673 -23.931 1.00 . B B .  2 MET CG   1 1 
       14 12830 2 1  2 MET H    H   7.289 -31.354 -24.702 1.00 . B B .  2 MET H    1 1 
       14 12831 2 1  2 MET HA   H   5.663 -33.504 -23.407 1.00 . B B .  2 MET HA   1 1 
       14 12832 2 1  2 MET HB2  H   8.592 -32.836 -22.981 1.00 . B B .  2 MET HB2  1 1 
       14 12833 2 1  2 MET HB3  H   7.672 -33.929 -21.948 1.00 . B B .  2 MET HB3  1 1 
       14 12834 2 1  2 MET HE1  H   8.251 -36.739 -25.386 1.00 . B B .  2 MET HE1  1 1 
       14 12835 2 1  2 MET HE2  H   6.866 -37.662 -24.805 1.00 . B B .  2 MET HE2  1 1 
       14 12836 2 1  2 MET HE3  H   8.497 -38.157 -24.355 1.00 . B B .  2 MET HE3  1 1 
       14 12837 2 1  2 MET HG2  H   7.320 -34.595 -24.756 1.00 . B B .  2 MET HG2  1 1 
       14 12838 2 1  2 MET HG3  H   9.025 -34.615 -24.303 1.00 . B B .  2 MET HG3  1 1 
       14 12839 2 1  2 MET N    N   6.759 -32.176 -24.651 1.00 . B B .  2 MET N    1 1 
       14 12840 2 1  2 MET O    O   6.987 -30.929 -21.916 1.00 . B B .  2 MET O    1 1 
       14 12841 2 1  2 MET SD   S   7.770 -36.256 -23.088 1.00 . B B .  2 MET SD   1 1 
       14 12842 2 1  3 LYS C    C   3.081 -30.836 -20.404 1.00 . B B .  3 LYS C    1 1 
       14 12843 2 1  3 LYS CA   C   4.542 -30.648 -20.824 1.00 . B B .  3 LYS CA   1 1 
       14 12844 2 1  3 LYS CB   C   4.727 -29.308 -21.536 1.00 . B B .  3 LYS CB   1 1 
       14 12845 2 1  3 LYS CD   C   4.438 -29.752 -23.979 1.00 . B B .  3 LYS CD   1 1 
       14 12846 2 1  3 LYS CE   C   3.697 -30.997 -24.471 1.00 . B B .  3 LYS CE   1 1 
       14 12847 2 1  3 LYS CG   C   3.757 -29.219 -22.716 1.00 . B B .  3 LYS CG   1 1 
       14 12848 2 1  3 LYS H    H   4.260 -32.325 -22.149 1.00 . B B .  3 LYS H    1 1 
       14 12849 2 1  3 LYS HA   H   5.192 -30.702 -19.964 1.00 . B B .  3 LYS HA   1 1 
       14 12850 2 1  3 LYS HB2  H   4.529 -28.503 -20.844 1.00 . B B .  3 LYS HB2  1 1 
       14 12851 2 1  3 LYS HB3  H   5.740 -29.230 -21.900 1.00 . B B .  3 LYS HB3  1 1 
       14 12852 2 1  3 LYS HD2  H   4.417 -28.992 -24.747 1.00 . B B .  3 LYS HD2  1 1 
       14 12853 2 1  3 LYS HD3  H   5.462 -30.010 -23.754 1.00 . B B .  3 LYS HD3  1 1 
       14 12854 2 1  3 LYS HE2  H   4.399 -31.795 -24.676 1.00 . B B .  3 LYS HE2  1 1 
       14 12855 2 1  3 LYS HE3  H   2.967 -31.315 -23.743 1.00 . B B .  3 LYS HE3  1 1 
       14 12856 2 1  3 LYS HG2  H   2.877 -29.809 -22.504 1.00 . B B .  3 LYS HG2  1 1 
       14 12857 2 1  3 LYS HG3  H   3.472 -28.189 -22.871 1.00 . B B .  3 LYS HG3  1 1 
       14 12858 2 1  3 LYS HZ1  H   2.559 -29.647 -25.573 1.00 . B B .  3 LYS HZ1  1 1 
       14 12859 2 1  3 LYS HZ2  H   2.294 -31.273 -25.984 1.00 . B B .  3 LYS HZ2  1 1 
       14 12860 2 1  3 LYS HZ3  H   3.712 -30.487 -26.489 1.00 . B B .  3 LYS HZ3  1 1 
       14 12861 2 1  3 LYS N    N   4.925 -31.678 -21.832 1.00 . B B .  3 LYS N    1 1 
       14 12862 2 1  3 LYS NZ   N   3.015 -30.568 -25.724 1.00 . B B .  3 LYS NZ   1 1 
       14 12863 2 1  3 LYS O    O   2.263 -31.313 -21.165 1.00 . B B .  3 LYS O    1 1 
       14 12864 2 1  4 LYS C    C   0.565 -29.321 -18.939 1.00 . B B .  4 LYS C    1 1 
       14 12865 2 1  4 LYS CA   C   1.341 -30.624 -18.731 1.00 . B B .  4 LYS CA   1 1 
       14 12866 2 1  4 LYS CB   C   1.452 -30.949 -17.241 1.00 . B B .  4 LYS CB   1 1 
       14 12867 2 1  4 LYS CD   C   2.734 -32.244 -15.530 1.00 . B B .  4 LYS CD   1 1 
       14 12868 2 1  4 LYS CE   C   4.145 -32.781 -15.282 1.00 . B B .  4 LYS CE   1 1 
       14 12869 2 1  4 LYS CG   C   2.533 -32.012 -17.030 1.00 . B B .  4 LYS CG   1 1 
       14 12870 2 1  4 LYS H    H   3.423 -30.083 -18.599 1.00 . B B .  4 LYS H    1 1 
       14 12871 2 1  4 LYS HA   H   0.861 -31.436 -19.251 1.00 . B B .  4 LYS HA   1 1 
       14 12872 2 1  4 LYS HB2  H   1.714 -30.054 -16.695 1.00 . B B .  4 LYS HB2  1 1 
       14 12873 2 1  4 LYS HB3  H   0.506 -31.326 -16.883 1.00 . B B .  4 LYS HB3  1 1 
       14 12874 2 1  4 LYS HD2  H   2.605 -31.311 -15.001 1.00 . B B .  4 LYS HD2  1 1 
       14 12875 2 1  4 LYS HD3  H   2.010 -32.962 -15.178 1.00 . B B .  4 LYS HD3  1 1 
       14 12876 2 1  4 LYS HE2  H   4.881 -32.128 -15.734 1.00 . B B .  4 LYS HE2  1 1 
       14 12877 2 1  4 LYS HE3  H   4.329 -32.881 -14.224 1.00 . B B .  4 LYS HE3  1 1 
       14 12878 2 1  4 LYS HG2  H   2.228 -32.934 -17.500 1.00 . B B .  4 LYS HG2  1 1 
       14 12879 2 1  4 LYS HG3  H   3.461 -31.674 -17.467 1.00 . B B .  4 LYS HG3  1 1 
       14 12880 2 1  4 LYS HZ1  H   3.828 -34.838 -15.263 1.00 . B B .  4 LYS HZ1  1 1 
       14 12881 2 1  4 LYS HZ2  H   5.141 -34.349 -16.224 1.00 . B B .  4 LYS HZ2  1 1 
       14 12882 2 1  4 LYS HZ3  H   3.549 -34.110 -16.768 1.00 . B B .  4 LYS HZ3  1 1 
       14 12883 2 1  4 LYS N    N   2.749 -30.465 -19.198 1.00 . B B .  4 LYS N    1 1 
       14 12884 2 1  4 LYS NZ   N   4.167 -34.120 -15.933 1.00 . B B .  4 LYS NZ   1 1 
       14 12885 2 1  4 LYS O    O  -0.598 -29.220 -18.604 1.00 . B B .  4 LYS O    1 1 
       14 12886 2 1  5 LYS C    C  -0.350 -26.661 -18.499 1.00 . B B .  5 LYS C    1 1 
       14 12887 2 1  5 LYS CA   C   0.498 -27.027 -19.720 1.00 . B B .  5 LYS CA   1 1 
       14 12888 2 1  5 LYS CB   C  -0.394 -27.271 -20.938 1.00 . B B .  5 LYS CB   1 1 
       14 12889 2 1  5 LYS CD   C  -2.516 -26.476 -21.993 1.00 . B B .  5 LYS CD   1 1 
       14 12890 2 1  5 LYS CE   C  -3.226 -27.651 -21.316 1.00 . B B .  5 LYS CE   1 1 
       14 12891 2 1  5 LYS CG   C  -1.304 -26.060 -21.155 1.00 . B B .  5 LYS CG   1 1 
       14 12892 2 1  5 LYS H    H   2.138 -28.425 -19.754 1.00 . B B .  5 LYS H    1 1 
       14 12893 2 1  5 LYS HA   H   1.209 -26.245 -19.934 1.00 . B B .  5 LYS HA   1 1 
       14 12894 2 1  5 LYS HB2  H   0.224 -27.419 -21.813 1.00 . B B .  5 LYS HB2  1 1 
       14 12895 2 1  5 LYS HB3  H  -0.999 -28.149 -20.772 1.00 . B B .  5 LYS HB3  1 1 
       14 12896 2 1  5 LYS HD2  H  -3.198 -25.641 -22.077 1.00 . B B .  5 LYS HD2  1 1 
       14 12897 2 1  5 LYS HD3  H  -2.188 -26.774 -22.977 1.00 . B B .  5 LYS HD3  1 1 
       14 12898 2 1  5 LYS HE2  H  -2.934 -27.716 -20.276 1.00 . B B .  5 LYS HE2  1 1 
       14 12899 2 1  5 LYS HE3  H  -4.296 -27.544 -21.403 1.00 . B B .  5 LYS HE3  1 1 
       14 12900 2 1  5 LYS HG2  H  -1.638 -25.685 -20.199 1.00 . B B .  5 LYS HG2  1 1 
       14 12901 2 1  5 LYS HG3  H  -0.759 -25.288 -21.675 1.00 . B B .  5 LYS HG3  1 1 
       14 12902 2 1  5 LYS HZ1  H  -2.697 -29.661 -21.411 1.00 . B B .  5 LYS HZ1  1 1 
       14 12903 2 1  5 LYS HZ2  H  -1.840 -28.668 -22.490 1.00 . B B .  5 LYS HZ2  1 1 
       14 12904 2 1  5 LYS HZ3  H  -3.457 -29.080 -22.811 1.00 . B B .  5 LYS HZ3  1 1 
       14 12905 2 1  5 LYS N    N   1.199 -28.323 -19.491 1.00 . B B .  5 LYS N    1 1 
       14 12906 2 1  5 LYS NZ   N  -2.771 -28.856 -22.064 1.00 . B B .  5 LYS NZ   1 1 
       14 12907 2 1  5 LYS O    O  -1.510 -27.008 -18.410 1.00 . B B .  5 LYS O    1 1 
       14 12908 2 1  6 ASP C    C   0.348 -24.823 -15.357 1.00 . B B .  6 ASP C    1 1 
       14 12909 2 1  6 ASP CA   C  -0.553 -25.572 -16.343 1.00 . B B .  6 ASP CA   1 1 
       14 12910 2 1  6 ASP CB   C  -1.029 -26.893 -15.738 1.00 . B B .  6 ASP CB   1 1 
       14 12911 2 1  6 ASP CG   C   0.132 -27.888 -15.707 1.00 . B B .  6 ASP CG   1 1 
       14 12912 2 1  6 ASP H    H   1.158 -25.689 -17.648 1.00 . B B .  6 ASP H    1 1 
       14 12913 2 1  6 ASP HA   H  -1.402 -24.965 -16.615 1.00 . B B .  6 ASP HA   1 1 
       14 12914 2 1  6 ASP HB2  H  -1.383 -26.721 -14.732 1.00 . B B .  6 ASP HB2  1 1 
       14 12915 2 1  6 ASP HB3  H  -1.830 -27.297 -16.338 1.00 . B B .  6 ASP HB3  1 1 
       14 12916 2 1  6 ASP N    N   0.221 -25.960 -17.558 1.00 . B B .  6 ASP N    1 1 
       14 12917 2 1  6 ASP O    O   0.475 -25.199 -14.210 1.00 . B B .  6 ASP O    1 1 
       14 12918 2 1  6 ASP OD1  O   1.263 -27.453 -15.849 1.00 . B B .  6 ASP OD1  1 1 
       14 12919 2 1  6 ASP OD2  O  -0.129 -29.069 -15.542 1.00 . B B .  6 ASP OD2  1 1 
       14 12920 2 1  7 GLU C    C   2.634 -21.929 -15.674 1.00 . B B .  7 GLU C    1 1 
       14 12921 2 1  7 GLU CA   C   1.866 -22.994 -14.886 1.00 . B B .  7 GLU CA   1 1 
       14 12922 2 1  7 GLU CB   C   2.829 -24.028 -14.303 1.00 . B B .  7 GLU CB   1 1 
       14 12923 2 1  7 GLU CD   C   3.148 -25.451 -12.274 1.00 . B B .  7 GLU CD   1 1 
       14 12924 2 1  7 GLU CG   C   2.645 -24.100 -12.786 1.00 . B B .  7 GLU CG   1 1 
       14 12925 2 1  7 GLU H    H   0.857 -23.480 -16.727 1.00 . B B .  7 GLU H    1 1 
       14 12926 2 1  7 GLU HA   H   1.292 -22.537 -14.095 1.00 . B B .  7 GLU HA   1 1 
       14 12927 2 1  7 GLU HB2  H   2.624 -24.995 -14.738 1.00 . B B .  7 GLU HB2  1 1 
       14 12928 2 1  7 GLU HB3  H   3.845 -23.740 -14.526 1.00 . B B .  7 GLU HB3  1 1 
       14 12929 2 1  7 GLU HG2  H   3.207 -23.304 -12.317 1.00 . B B .  7 GLU HG2  1 1 
       14 12930 2 1  7 GLU HG3  H   1.598 -23.993 -12.544 1.00 . B B .  7 GLU HG3  1 1 
       14 12931 2 1  7 GLU N    N   0.974 -23.766 -15.798 1.00 . B B .  7 GLU N    1 1 
       14 12932 2 1  7 GLU O    O   3.847 -21.874 -15.644 1.00 . B B .  7 GLU O    1 1 
       14 12933 2 1  7 GLU OE1  O   3.906 -26.088 -12.986 1.00 . B B .  7 GLU OE1  1 1 
       14 12934 2 1  7 GLU OE2  O   2.765 -25.826 -11.178 1.00 . B B .  7 GLU OE2  1 1 
       14 12935 2 1  8 GLY C    C   1.593 -19.025 -17.699 1.00 . B B .  8 GLY C    1 1 
       14 12936 2 1  8 GLY CA   C   2.625 -20.024 -17.170 1.00 . B B .  8 GLY CA   1 1 
       14 12937 2 1  8 GLY H    H   0.957 -21.144 -16.392 1.00 . B B .  8 GLY H    1 1 
       14 12938 2 1  8 GLY HA2  H   3.334 -19.509 -16.537 1.00 . B B .  8 GLY HA2  1 1 
       14 12939 2 1  8 GLY HA3  H   3.143 -20.474 -18.002 1.00 . B B .  8 GLY HA3  1 1 
       14 12940 2 1  8 GLY N    N   1.935 -21.083 -16.381 1.00 . B B .  8 GLY N    1 1 
       14 12941 2 1  8 GLY O    O   1.611 -18.652 -18.854 1.00 . B B .  8 GLY O    1 1 
       14 12942 2 1  9 SER C    C  -1.117 -17.073 -16.113 1.00 . B B .  9 SER C    1 1 
       14 12943 2 1  9 SER CA   C  -0.336 -17.614 -17.313 1.00 . B B .  9 SER CA   1 1 
       14 12944 2 1  9 SER CB   C  -1.255 -18.407 -18.241 1.00 . B B .  9 SER CB   1 1 
       14 12945 2 1  9 SER H    H   0.696 -18.896 -15.935 1.00 . B B .  9 SER H    1 1 
       14 12946 2 1  9 SER HA   H   0.128 -16.809 -17.853 1.00 . B B .  9 SER HA   1 1 
       14 12947 2 1  9 SER HB2  H  -2.243 -17.980 -18.225 1.00 . B B .  9 SER HB2  1 1 
       14 12948 2 1  9 SER HB3  H  -0.864 -18.370 -19.250 1.00 . B B .  9 SER HB3  1 1 
       14 12949 2 1  9 SER HG   H  -1.295 -20.325 -18.567 1.00 . B B .  9 SER HG   1 1 
       14 12950 2 1  9 SER N    N   0.693 -18.588 -16.860 1.00 . B B .  9 SER N    1 1 
       14 12951 2 1  9 SER O    O  -2.277 -17.382 -15.924 1.00 . B B .  9 SER O    1 1 
       14 12952 2 1  9 SER OG   O  -1.321 -19.756 -17.795 1.00 . B B .  9 SER OG   1 1 
       14 12953 2 1 10 TYR C    C  -0.267 -14.774 -13.334 1.00 . B B . 10 TYR C    1 1 
       14 12954 2 1 10 TYR CA   C  -1.200 -15.704 -14.115 1.00 . B B . 10 TYR CA   1 1 
       14 12955 2 1 10 TYR CB   C  -1.578 -16.920 -13.268 1.00 . B B . 10 TYR CB   1 1 
       14 12956 2 1 10 TYR CD1  C  -3.095 -15.289 -12.083 1.00 . B B . 10 TYR CD1  1 1 
       14 12957 2 1 10 TYR CD2  C  -3.689 -17.640 -12.096 1.00 . B B . 10 TYR CD2  1 1 
       14 12958 2 1 10 TYR CE1  C  -4.243 -15.002 -11.336 1.00 . B B . 10 TYR CE1  1 1 
       14 12959 2 1 10 TYR CE2  C  -4.839 -17.353 -11.349 1.00 . B B . 10 TYR CE2  1 1 
       14 12960 2 1 10 TYR CG   C  -2.817 -16.609 -12.463 1.00 . B B . 10 TYR CG   1 1 
       14 12961 2 1 10 TYR CZ   C  -5.116 -16.034 -10.969 1.00 . B B . 10 TYR CZ   1 1 
       14 12962 2 1 10 TYR H    H   0.444 -16.026 -15.472 1.00 . B B . 10 TYR H    1 1 
       14 12963 2 1 10 TYR HA   H  -2.089 -15.176 -14.421 1.00 . B B . 10 TYR HA   1 1 
       14 12964 2 1 10 TYR HB2  H  -1.771 -17.763 -13.915 1.00 . B B . 10 TYR HB2  1 1 
       14 12965 2 1 10 TYR HB3  H  -0.766 -17.159 -12.599 1.00 . B B . 10 TYR HB3  1 1 
       14 12966 2 1 10 TYR HD1  H  -2.422 -14.494 -12.367 1.00 . B B . 10 TYR HD1  1 1 
       14 12967 2 1 10 TYR HD2  H  -3.477 -18.658 -12.388 1.00 . B B . 10 TYR HD2  1 1 
       14 12968 2 1 10 TYR HE1  H  -4.456 -13.985 -11.044 1.00 . B B . 10 TYR HE1  1 1 
       14 12969 2 1 10 TYR HE2  H  -5.512 -18.149 -11.066 1.00 . B B . 10 TYR HE2  1 1 
       14 12970 2 1 10 TYR HH   H  -6.087 -14.944  -9.740 1.00 . B B . 10 TYR HH   1 1 
       14 12971 2 1 10 TYR N    N  -0.491 -16.265 -15.302 1.00 . B B . 10 TYR N    1 1 
       14 12972 2 1 10 TYR O    O   0.303 -15.152 -12.329 1.00 . B B . 10 TYR O    1 1 
       14 12973 2 1 10 TYR OH   O  -6.248 -15.751 -10.234 1.00 . B B . 10 TYR OH   1 1 
       14 12974 2 1 11 ASP C    C   0.613 -11.197 -13.639 1.00 . B B . 11 ASP C    1 1 
       14 12975 2 1 11 ASP CA   C   0.781 -12.609 -13.071 1.00 . B B . 11 ASP CA   1 1 
       14 12976 2 1 11 ASP CB   C   2.196 -13.128 -13.326 1.00 . B B . 11 ASP CB   1 1 
       14 12977 2 1 11 ASP CG   C   3.213 -12.039 -12.981 1.00 . B B . 11 ASP CG   1 1 
       14 12978 2 1 11 ASP H    H  -0.576 -13.274 -14.592 1.00 . B B . 11 ASP H    1 1 
       14 12979 2 1 11 ASP HA   H   0.569 -12.620 -12.018 1.00 . B B . 11 ASP HA   1 1 
       14 12980 2 1 11 ASP HB2  H   2.376 -13.998 -12.712 1.00 . B B . 11 ASP HB2  1 1 
       14 12981 2 1 11 ASP HB3  H   2.297 -13.395 -14.367 1.00 . B B . 11 ASP HB3  1 1 
       14 12982 2 1 11 ASP N    N  -0.109 -13.560 -13.785 1.00 . B B . 11 ASP N    1 1 
       14 12983 2 1 11 ASP O    O   0.659 -10.219 -12.920 1.00 . B B . 11 ASP O    1 1 
       14 12984 2 1 11 ASP OD1  O   3.237 -11.620 -11.835 1.00 . B B . 11 ASP OD1  1 1 
       14 12985 2 1 11 ASP OD2  O   3.950 -11.641 -13.867 1.00 . B B . 11 ASP OD2  1 1 
       14 12986 2 1 12 LEU C    C  -0.656  -8.867 -14.662 1.00 . B B . 12 LEU C    1 1 
       14 12987 2 1 12 LEU CA   C   0.248  -9.738 -15.539 1.00 . B B . 12 LEU CA   1 1 
       14 12988 2 1 12 LEU CB   C  -0.409 -10.002 -16.894 1.00 . B B . 12 LEU CB   1 1 
       14 12989 2 1 12 LEU CD1  C  -0.105 -11.065 -19.134 1.00 . B B . 12 LEU CD1  1 1 
       14 12990 2 1 12 LEU CD2  C   1.780  -9.809 -18.082 1.00 . B B . 12 LEU CD2  1 1 
       14 12991 2 1 12 LEU CG   C   0.581 -10.721 -17.811 1.00 . B B . 12 LEU CG   1 1 
       14 12992 2 1 12 LEU H    H   0.386 -11.886 -15.487 1.00 . B B . 12 LEU H    1 1 
       14 12993 2 1 12 LEU HA   H   1.206  -9.266 -15.681 1.00 . B B . 12 LEU HA   1 1 
       14 12994 2 1 12 LEU HB2  H  -1.284 -10.620 -16.755 1.00 . B B . 12 LEU HB2  1 1 
       14 12995 2 1 12 LEU HB3  H  -0.698  -9.065 -17.344 1.00 . B B . 12 LEU HB3  1 1 
       14 12996 2 1 12 LEU HD11 H  -0.115 -10.194 -19.773 1.00 . B B . 12 LEU HD11 1 1 
       14 12997 2 1 12 LEU HD12 H  -1.119 -11.383 -18.942 1.00 . B B . 12 LEU HD12 1 1 
       14 12998 2 1 12 LEU HD13 H   0.435 -11.863 -19.624 1.00 . B B . 12 LEU HD13 1 1 
       14 12999 2 1 12 LEU HD21 H   2.662 -10.226 -17.619 1.00 . B B . 12 LEU HD21 1 1 
       14 13000 2 1 12 LEU HD22 H   1.586  -8.828 -17.670 1.00 . B B . 12 LEU HD22 1 1 
       14 13001 2 1 12 LEU HD23 H   1.936  -9.726 -19.147 1.00 . B B . 12 LEU HD23 1 1 
       14 13002 2 1 12 LEU HG   H   0.919 -11.630 -17.334 1.00 . B B . 12 LEU HG   1 1 
       14 13003 2 1 12 LEU N    N   0.419 -11.085 -14.925 1.00 . B B . 12 LEU N    1 1 
       14 13004 2 1 12 LEU O    O  -1.699  -9.296 -14.209 1.00 . B B . 12 LEU O    1 1 
       14 13005 2 1 13 GLY C    C  -2.327  -6.290 -14.354 1.00 . B B . 13 GLY C    1 1 
       14 13006 2 1 13 GLY CA   C  -1.099  -6.751 -13.566 1.00 . B B . 13 GLY CA   1 1 
       14 13007 2 1 13 GLY H    H   0.582  -7.320 -14.789 1.00 . B B . 13 GLY H    1 1 
       14 13008 2 1 13 GLY HA2  H  -1.416  -7.288 -12.683 1.00 . B B . 13 GLY HA2  1 1 
       14 13009 2 1 13 GLY HA3  H  -0.520  -5.888 -13.275 1.00 . B B . 13 GLY HA3  1 1 
       14 13010 2 1 13 GLY N    N  -0.263  -7.646 -14.416 1.00 . B B . 13 GLY N    1 1 
       14 13011 2 1 13 GLY O    O  -3.447  -6.640 -14.035 1.00 . B B . 13 GLY O    1 1 
       14 13012 2 1 14 LYS C    C  -2.804  -4.357 -17.474 1.00 . B B . 14 LYS C    1 1 
       14 13013 2 1 14 LYS CA   C  -3.290  -5.028 -16.182 1.00 . B B . 14 LYS CA   1 1 
       14 13014 2 1 14 LYS CB   C  -4.011  -4.028 -15.275 1.00 . B B . 14 LYS CB   1 1 
       14 13015 2 1 14 LYS CD   C  -6.378  -4.508 -15.919 1.00 . B B . 14 LYS CD   1 1 
       14 13016 2 1 14 LYS CE   C  -7.323  -4.141 -14.773 1.00 . B B . 14 LYS CE   1 1 
       14 13017 2 1 14 LYS CG   C  -5.244  -3.481 -15.996 1.00 . B B . 14 LYS CG   1 1 
       14 13018 2 1 14 LYS H    H  -1.222  -5.236 -15.622 1.00 . B B . 14 LYS H    1 1 
       14 13019 2 1 14 LYS HA   H  -3.947  -5.847 -16.415 1.00 . B B . 14 LYS HA   1 1 
       14 13020 2 1 14 LYS HB2  H  -4.314  -4.523 -14.364 1.00 . B B . 14 LYS HB2  1 1 
       14 13021 2 1 14 LYS HB3  H  -3.344  -3.213 -15.038 1.00 . B B . 14 LYS HB3  1 1 
       14 13022 2 1 14 LYS HD2  H  -6.924  -4.510 -16.852 1.00 . B B . 14 LYS HD2  1 1 
       14 13023 2 1 14 LYS HD3  H  -5.964  -5.489 -15.742 1.00 . B B . 14 LYS HD3  1 1 
       14 13024 2 1 14 LYS HE2  H  -6.767  -4.016 -13.854 1.00 . B B . 14 LYS HE2  1 1 
       14 13025 2 1 14 LYS HE3  H  -7.870  -3.241 -15.009 1.00 . B B . 14 LYS HE3  1 1 
       14 13026 2 1 14 LYS HG2  H  -5.559  -2.561 -15.525 1.00 . B B . 14 LYS HG2  1 1 
       14 13027 2 1 14 LYS HG3  H  -5.003  -3.292 -17.031 1.00 . B B . 14 LYS HG3  1 1 
       14 13028 2 1 14 LYS HZ1  H  -8.915  -5.134 -13.873 1.00 . B B . 14 LYS HZ1  1 1 
       14 13029 2 1 14 LYS HZ2  H  -7.717  -6.165 -14.497 1.00 . B B . 14 LYS HZ2  1 1 
       14 13030 2 1 14 LYS HZ3  H  -8.801  -5.385 -15.548 1.00 . B B . 14 LYS HZ3  1 1 
       14 13031 2 1 14 LYS N    N  -2.130  -5.508 -15.380 1.00 . B B . 14 LYS N    1 1 
       14 13032 2 1 14 LYS NZ   N  -8.259  -5.293 -14.665 1.00 . B B . 14 LYS NZ   1 1 
       14 13033 2 1 14 LYS O    O  -2.380  -5.019 -18.400 1.00 . B B . 14 LYS O    1 1 
       14 13034 2 1 15 LYS C    C  -1.509  -1.173 -18.436 1.00 . B B . 15 LYS C    1 1 
       14 13035 2 1 15 LYS CA   C  -2.402  -2.365 -18.791 1.00 . B B . 15 LYS CA   1 1 
       14 13036 2 1 15 LYS CB   C  -3.684  -1.889 -19.478 1.00 . B B . 15 LYS CB   1 1 
       14 13037 2 1 15 LYS CD   C  -4.151  -2.769 -21.769 1.00 . B B . 15 LYS CD   1 1 
       14 13038 2 1 15 LYS CE   C  -3.271  -3.846 -22.403 1.00 . B B . 15 LYS CE   1 1 
       14 13039 2 1 15 LYS CG   C  -4.297  -3.044 -20.271 1.00 . B B . 15 LYS CG   1 1 
       14 13040 2 1 15 LYS H    H  -3.208  -2.533 -16.801 1.00 . B B . 15 LYS H    1 1 
       14 13041 2 1 15 LYS HA   H  -1.876  -3.054 -19.431 1.00 . B B . 15 LYS HA   1 1 
       14 13042 2 1 15 LYS HB2  H  -4.388  -1.550 -18.730 1.00 . B B . 15 LYS HB2  1 1 
       14 13043 2 1 15 LYS HB3  H  -3.452  -1.077 -20.149 1.00 . B B . 15 LYS HB3  1 1 
       14 13044 2 1 15 LYS HD2  H  -5.127  -2.780 -22.233 1.00 . B B . 15 LYS HD2  1 1 
       14 13045 2 1 15 LYS HD3  H  -3.695  -1.801 -21.915 1.00 . B B . 15 LYS HD3  1 1 
       14 13046 2 1 15 LYS HE2  H  -2.266  -3.789 -22.007 1.00 . B B . 15 LYS HE2  1 1 
       14 13047 2 1 15 LYS HE3  H  -3.690  -4.826 -22.231 1.00 . B B . 15 LYS HE3  1 1 
       14 13048 2 1 15 LYS HG2  H  -3.787  -3.963 -20.022 1.00 . B B . 15 LYS HG2  1 1 
       14 13049 2 1 15 LYS HG3  H  -5.344  -3.135 -20.024 1.00 . B B . 15 LYS HG3  1 1 
       14 13050 2 1 15 LYS HZ1  H  -4.229  -3.241 -24.150 1.00 . B B . 15 LYS HZ1  1 1 
       14 13051 2 1 15 LYS HZ2  H  -2.998  -4.387 -24.395 1.00 . B B . 15 LYS HZ2  1 1 
       14 13052 2 1 15 LYS HZ3  H  -2.603  -2.770 -24.055 1.00 . B B . 15 LYS HZ3  1 1 
       14 13053 2 1 15 LYS N    N  -2.863  -3.055 -17.551 1.00 . B B . 15 LYS N    1 1 
       14 13054 2 1 15 LYS NZ   N  -3.276  -3.538 -23.861 1.00 . B B . 15 LYS NZ   1 1 
       14 13055 2 1 15 LYS O    O  -1.827  -0.402 -17.551 1.00 . B B . 15 LYS O    1 1 
       14 13056 2 1 16 PRO C    C  -0.035   1.369 -19.419 1.00 . B B . 16 PRO C    1 1 
       14 13057 2 1 16 PRO CA   C   0.540   0.046 -18.907 1.00 . B B . 16 PRO CA   1 1 
       14 13058 2 1 16 PRO CB   C   1.767  -0.363 -19.717 1.00 . B B . 16 PRO CB   1 1 
       14 13059 2 1 16 PRO CD   C   0.023  -1.953 -20.224 1.00 . B B . 16 PRO CD   1 1 
       14 13060 2 1 16 PRO CG   C   1.243  -1.269 -20.785 1.00 . B B . 16 PRO CG   1 1 
       14 13061 2 1 16 PRO HA   H   0.793   0.119 -17.863 1.00 . B B . 16 PRO HA   1 1 
       14 13062 2 1 16 PRO HB2  H   2.235   0.508 -20.155 1.00 . B B . 16 PRO HB2  1 1 
       14 13063 2 1 16 PRO HB3  H   2.469  -0.895 -19.093 1.00 . B B . 16 PRO HB3  1 1 
       14 13064 2 1 16 PRO HD2  H  -0.742  -2.041 -20.983 1.00 . B B . 16 PRO HD2  1 1 
       14 13065 2 1 16 PRO HD3  H   0.280  -2.922 -19.826 1.00 . B B . 16 PRO HD3  1 1 
       14 13066 2 1 16 PRO HG2  H   0.977  -0.691 -21.659 1.00 . B B . 16 PRO HG2  1 1 
       14 13067 2 1 16 PRO HG3  H   1.987  -2.006 -21.042 1.00 . B B . 16 PRO HG3  1 1 
       14 13068 2 1 16 PRO N    N  -0.418  -1.064 -19.144 1.00 . B B . 16 PRO N    1 1 
       14 13069 2 1 16 PRO O    O  -0.848   1.398 -20.321 1.00 . B B . 16 PRO O    1 1 
       14 13070 2 1 17 ILE C    C   1.031   4.774 -19.412 1.00 . B B . 17 ILE C    1 1 
       14 13071 2 1 17 ILE CA   C  -0.130   3.788 -19.301 1.00 . B B . 17 ILE CA   1 1 
       14 13072 2 1 17 ILE CB   C  -1.115   4.259 -18.226 1.00 . B B . 17 ILE CB   1 1 
       14 13073 2 1 17 ILE CD1  C  -2.488   3.529 -16.272 1.00 . B B . 17 ILE CD1  1 1 
       14 13074 2 1 17 ILE CG1  C  -1.837   3.070 -17.577 1.00 . B B . 17 ILE CG1  1 1 
       14 13075 2 1 17 ILE CG2  C  -2.153   5.184 -18.865 1.00 . B B . 17 ILE CG2  1 1 
       14 13076 2 1 17 ILE H    H   1.043   2.420 -18.127 1.00 . B B . 17 ILE H    1 1 
       14 13077 2 1 17 ILE HA   H  -0.636   3.693 -20.243 1.00 . B B . 17 ILE HA   1 1 
       14 13078 2 1 17 ILE HB   H  -0.574   4.805 -17.476 1.00 . B B . 17 ILE HB   1 1 
       14 13079 2 1 17 ILE HD11 H  -3.310   4.193 -16.494 1.00 . B B . 17 ILE HD11 1 1 
       14 13080 2 1 17 ILE HD12 H  -1.756   4.052 -15.671 1.00 . B B . 17 ILE HD12 1 1 
       14 13081 2 1 17 ILE HD13 H  -2.853   2.671 -15.729 1.00 . B B . 17 ILE HD13 1 1 
       14 13082 2 1 17 ILE HG12 H  -2.598   2.699 -18.250 1.00 . B B . 17 ILE HG12 1 1 
       14 13083 2 1 17 ILE HG13 H  -1.132   2.283 -17.363 1.00 . B B . 17 ILE HG13 1 1 
       14 13084 2 1 17 ILE HG21 H  -1.867   5.396 -19.884 1.00 . B B . 17 ILE HG21 1 1 
       14 13085 2 1 17 ILE HG22 H  -2.205   6.107 -18.305 1.00 . B B . 17 ILE HG22 1 1 
       14 13086 2 1 17 ILE HG23 H  -3.119   4.702 -18.855 1.00 . B B . 17 ILE HG23 1 1 
       14 13087 2 1 17 ILE N    N   0.385   2.465 -18.849 1.00 . B B . 17 ILE N    1 1 
       14 13088 2 1 17 ILE O    O   2.174   4.419 -19.221 1.00 . B B . 17 ILE O    1 1 
       14 13089 2 1 18 TYR C    C   1.272   8.423 -19.942 1.00 . B B . 18 TYR C    1 1 
       14 13090 2 1 18 TYR CA   C   1.851   7.011 -19.824 1.00 . B B . 18 TYR CA   1 1 
       14 13091 2 1 18 TYR CB   C   2.607   6.627 -21.097 1.00 . B B . 18 TYR CB   1 1 
       14 13092 2 1 18 TYR CD1  C   5.011   7.147 -20.549 1.00 . B B . 18 TYR CD1  1 1 
       14 13093 2 1 18 TYR CD2  C   4.304   4.828 -20.596 1.00 . B B . 18 TYR CD2  1 1 
       14 13094 2 1 18 TYR CE1  C   6.310   6.745 -20.217 1.00 . B B . 18 TYR CE1  1 1 
       14 13095 2 1 18 TYR CE2  C   5.604   4.425 -20.265 1.00 . B B . 18 TYR CE2  1 1 
       14 13096 2 1 18 TYR CG   C   4.008   6.190 -20.739 1.00 . B B . 18 TYR CG   1 1 
       14 13097 2 1 18 TYR CZ   C   6.606   5.384 -20.075 1.00 . B B . 18 TYR CZ   1 1 
       14 13098 2 1 18 TYR H    H  -0.177   6.282 -19.856 1.00 . B B . 18 TYR H    1 1 
       14 13099 2 1 18 TYR HA   H   2.510   6.945 -18.972 1.00 . B B . 18 TYR HA   1 1 
       14 13100 2 1 18 TYR HB2  H   2.091   5.817 -21.591 1.00 . B B . 18 TYR HB2  1 1 
       14 13101 2 1 18 TYR HB3  H   2.654   7.479 -21.758 1.00 . B B . 18 TYR HB3  1 1 
       14 13102 2 1 18 TYR HD1  H   4.782   8.197 -20.658 1.00 . B B . 18 TYR HD1  1 1 
       14 13103 2 1 18 TYR HD2  H   3.531   4.087 -20.742 1.00 . B B . 18 TYR HD2  1 1 
       14 13104 2 1 18 TYR HE1  H   7.084   7.483 -20.072 1.00 . B B . 18 TYR HE1  1 1 
       14 13105 2 1 18 TYR HE2  H   5.832   3.376 -20.155 1.00 . B B . 18 TYR HE2  1 1 
       14 13106 2 1 18 TYR HH   H   7.979   5.036 -18.795 1.00 . B B . 18 TYR HH   1 1 
       14 13107 2 1 18 TYR N    N   0.752   6.011 -19.711 1.00 . B B . 18 TYR N    1 1 
       14 13108 2 1 18 TYR O    O   1.202   8.990 -21.014 1.00 . B B . 18 TYR O    1 1 
       14 13109 2 1 18 TYR OH   O   7.886   4.987 -19.749 1.00 . B B . 18 TYR OH   1 1 
       14 13110 2 1 19 LYS C    C   0.776  11.191 -17.699 1.00 . B B . 19 LYS C    1 1 
       14 13111 2 1 19 LYS CA   C   0.281  10.369 -18.892 1.00 . B B . 19 LYS CA   1 1 
       14 13112 2 1 19 LYS CB   C  -1.233  10.168 -18.814 1.00 . B B . 19 LYS CB   1 1 
       14 13113 2 1 19 LYS CD   C  -2.850  10.561 -20.678 1.00 . B B . 19 LYS CD   1 1 
       14 13114 2 1 19 LYS CE   C  -2.844  10.548 -22.209 1.00 . B B . 19 LYS CE   1 1 
       14 13115 2 1 19 LYS CG   C  -1.748   9.639 -20.154 1.00 . B B . 19 LYS CG   1 1 
       14 13116 2 1 19 LYS H    H   0.921   8.520 -17.989 1.00 . B B . 19 LYS H    1 1 
       14 13117 2 1 19 LYS HA   H   0.541  10.855 -19.818 1.00 . B B . 19 LYS HA   1 1 
       14 13118 2 1 19 LYS HB2  H  -1.461   9.459 -18.033 1.00 . B B . 19 LYS HB2  1 1 
       14 13119 2 1 19 LYS HB3  H  -1.710  11.113 -18.594 1.00 . B B . 19 LYS HB3  1 1 
       14 13120 2 1 19 LYS HD2  H  -3.809  10.218 -20.317 1.00 . B B . 19 LYS HD2  1 1 
       14 13121 2 1 19 LYS HD3  H  -2.674  11.568 -20.329 1.00 . B B . 19 LYS HD3  1 1 
       14 13122 2 1 19 LYS HE2  H  -1.929  10.985 -22.584 1.00 . B B . 19 LYS HE2  1 1 
       14 13123 2 1 19 LYS HE3  H  -2.959   9.539 -22.576 1.00 . B B . 19 LYS HE3  1 1 
       14 13124 2 1 19 LYS HG2  H  -0.935   9.608 -20.864 1.00 . B B . 19 LYS HG2  1 1 
       14 13125 2 1 19 LYS HG3  H  -2.147   8.645 -20.019 1.00 . B B . 19 LYS HG3  1 1 
       14 13126 2 1 19 LYS HZ1  H  -3.935  12.319 -22.186 1.00 . B B . 19 LYS HZ1  1 1 
       14 13127 2 1 19 LYS HZ2  H  -4.891  10.917 -22.267 1.00 . B B . 19 LYS HZ2  1 1 
       14 13128 2 1 19 LYS HZ3  H  -4.049  11.456 -23.640 1.00 . B B . 19 LYS HZ3  1 1 
       14 13129 2 1 19 LYS N    N   0.855   8.995 -18.845 1.00 . B B . 19 LYS N    1 1 
       14 13130 2 1 19 LYS NZ   N  -4.019  11.372 -22.605 1.00 . B B . 19 LYS NZ   1 1 
       14 13131 2 1 19 LYS O    O   1.017  10.667 -16.629 1.00 . B B . 19 LYS O    1 1 
       14 13132 2 1 20 LYS C    C   1.725  14.740 -17.258 1.00 . B B . 20 LYS C    1 1 
       14 13133 2 1 20 LYS CA   C   1.407  13.332 -16.750 1.00 . B B . 20 LYS CA   1 1 
       14 13134 2 1 20 LYS CB   C   2.675  12.648 -16.236 1.00 . B B . 20 LYS CB   1 1 
       14 13135 2 1 20 LYS CD   C   2.826  13.427 -13.866 1.00 . B B . 20 LYS CD   1 1 
       14 13136 2 1 20 LYS CE   C   1.535  14.063 -13.343 1.00 . B B . 20 LYS CE   1 1 
       14 13137 2 1 20 LYS CG   C   2.480  12.243 -14.774 1.00 . B B . 20 LYS CG   1 1 
       14 13138 2 1 20 LYS H    H   0.727  12.878 -18.741 1.00 . B B . 20 LYS H    1 1 
       14 13139 2 1 20 LYS HA   H   0.667  13.371 -15.969 1.00 . B B . 20 LYS HA   1 1 
       14 13140 2 1 20 LYS HB2  H   2.875  11.768 -16.830 1.00 . B B . 20 LYS HB2  1 1 
       14 13141 2 1 20 LYS HB3  H   3.508  13.329 -16.311 1.00 . B B . 20 LYS HB3  1 1 
       14 13142 2 1 20 LYS HD2  H   3.420  13.080 -13.034 1.00 . B B . 20 LYS HD2  1 1 
       14 13143 2 1 20 LYS HD3  H   3.385  14.160 -14.428 1.00 . B B . 20 LYS HD3  1 1 
       14 13144 2 1 20 LYS HE2  H   0.685  13.698 -13.903 1.00 . B B . 20 LYS HE2  1 1 
       14 13145 2 1 20 LYS HE3  H   1.414  13.857 -12.292 1.00 . B B . 20 LYS HE3  1 1 
       14 13146 2 1 20 LYS HG2  H   1.452  11.954 -14.614 1.00 . B B . 20 LYS HG2  1 1 
       14 13147 2 1 20 LYS HG3  H   3.129  11.413 -14.540 1.00 . B B . 20 LYS HG3  1 1 
       14 13148 2 1 20 LYS HZ1  H   2.279  15.924 -12.784 1.00 . B B . 20 LYS HZ1  1 1 
       14 13149 2 1 20 LYS HZ2  H   0.782  15.988 -13.585 1.00 . B B . 20 LYS HZ2  1 1 
       14 13150 2 1 20 LYS HZ3  H   2.205  15.686 -14.462 1.00 . B B . 20 LYS HZ3  1 1 
       14 13151 2 1 20 LYS N    N   0.929  12.475 -17.873 1.00 . B B . 20 LYS N    1 1 
       14 13152 2 1 20 LYS NZ   N   1.714  15.526 -13.559 1.00 . B B . 20 LYS NZ   1 1 
       14 13153 2 1 20 LYS O    O   2.343  14.914 -18.289 1.00 . B B . 20 LYS O    1 1 
       14 13154 2 1 21 ALA C    C   1.408  18.115 -15.814 1.00 . B B . 21 ALA C    1 1 
       14 13155 2 1 21 ALA CA   C   1.586  17.144 -16.984 1.00 . B B . 21 ALA CA   1 1 
       14 13156 2 1 21 ALA CB   C   0.554  17.427 -18.076 1.00 . B B . 21 ALA CB   1 1 
       14 13157 2 1 21 ALA H    H   0.810  15.586 -15.713 1.00 . B B . 21 ALA H    1 1 
       14 13158 2 1 21 ALA HA   H   2.582  17.219 -17.390 1.00 . B B . 21 ALA HA   1 1 
       14 13159 2 1 21 ALA HB1  H  -0.434  17.198 -17.706 1.00 . B B . 21 ALA HB1  1 1 
       14 13160 2 1 21 ALA HB2  H   0.766  16.812 -18.939 1.00 . B B . 21 ALA HB2  1 1 
       14 13161 2 1 21 ALA HB3  H   0.602  18.469 -18.356 1.00 . B B . 21 ALA HB3  1 1 
       14 13162 2 1 21 ALA N    N   1.307  15.748 -16.541 1.00 . B B . 21 ALA N    1 1 
       14 13163 2 1 21 ALA O    O   0.315  18.572 -15.546 1.00 . B B . 21 ALA O    1 1 
       14 13164 2 1 22 PRO C    C   2.287  20.769 -14.473 1.00 . B B . 22 PRO C    1 1 
       14 13165 2 1 22 PRO CA   C   2.473  19.325 -13.998 1.00 . B B . 22 PRO CA   1 1 
       14 13166 2 1 22 PRO CB   C   3.845  19.136 -13.357 1.00 . B B . 22 PRO CB   1 1 
       14 13167 2 1 22 PRO CD   C   3.847  17.884 -15.424 1.00 . B B . 22 PRO CD   1 1 
       14 13168 2 1 22 PRO CG   C   4.725  18.643 -14.462 1.00 . B B . 22 PRO CG   1 1 
       14 13169 2 1 22 PRO HA   H   1.698  19.047 -13.302 1.00 . B B . 22 PRO HA   1 1 
       14 13170 2 1 22 PRO HB2  H   4.212  20.077 -12.972 1.00 . B B . 22 PRO HB2  1 1 
       14 13171 2 1 22 PRO HB3  H   3.795  18.399 -12.570 1.00 . B B . 22 PRO HB3  1 1 
       14 13172 2 1 22 PRO HD2  H   4.138  18.090 -16.445 1.00 . B B . 22 PRO HD2  1 1 
       14 13173 2 1 22 PRO HD3  H   3.888  16.825 -15.221 1.00 . B B . 22 PRO HD3  1 1 
       14 13174 2 1 22 PRO HG2  H   5.188  19.482 -14.965 1.00 . B B . 22 PRO HG2  1 1 
       14 13175 2 1 22 PRO HG3  H   5.482  17.985 -14.066 1.00 . B B . 22 PRO HG3  1 1 
       14 13176 2 1 22 PRO N    N   2.500  18.397 -15.155 1.00 . B B . 22 PRO N    1 1 
       14 13177 2 1 22 PRO O    O   2.947  21.220 -15.389 1.00 . B B . 22 PRO O    1 1 
       14 13178 2 1 23 THR C    C   2.499  23.606 -14.545 1.00 . B B . 23 THR C    1 1 
       14 13179 2 1 23 THR CA   C   1.163  22.908 -14.276 1.00 . B B . 23 THR CA   1 1 
       14 13180 2 1 23 THR CB   C   0.446  23.557 -13.092 1.00 . B B . 23 THR CB   1 1 
       14 13181 2 1 23 THR CG2  C  -1.062  23.340 -13.225 1.00 . B B . 23 THR CG2  1 1 
       14 13182 2 1 23 THR H    H   0.870  21.111 -13.127 1.00 . B B . 23 THR H    1 1 
       14 13183 2 1 23 THR HA   H   0.536  22.943 -15.152 1.00 . B B . 23 THR HA   1 1 
       14 13184 2 1 23 THR HB   H   0.653  24.617 -13.083 1.00 . B B . 23 THR HB   1 1 
       14 13185 2 1 23 THR HG1  H   0.355  22.210 -11.693 1.00 . B B . 23 THR HG1  1 1 
       14 13186 2 1 23 THR HG21 H  -1.417  22.757 -12.388 1.00 . B B . 23 THR HG21 1 1 
       14 13187 2 1 23 THR HG22 H  -1.271  22.814 -14.145 1.00 . B B . 23 THR HG22 1 1 
       14 13188 2 1 23 THR HG23 H  -1.565  24.296 -13.236 1.00 . B B . 23 THR HG23 1 1 
       14 13189 2 1 23 THR N    N   1.393  21.495 -13.860 1.00 . B B . 23 THR N    1 1 
       14 13190 2 1 23 THR O    O   3.442  23.472 -13.791 1.00 . B B . 23 THR O    1 1 
       14 13191 2 1 23 THR OG1  O   0.907  22.972 -11.882 1.00 . B B . 23 THR OG1  1 1 
       14 13192 2 1 24 ASN C    C   4.222  26.026 -14.799 1.00 . B B . 24 ASN C    1 1 
       14 13193 2 1 24 ASN CA   C   3.862  25.056 -15.928 1.00 . B B . 24 ASN CA   1 1 
       14 13194 2 1 24 ASN CB   C   3.582  25.820 -17.223 1.00 . B B . 24 ASN CB   1 1 
       14 13195 2 1 24 ASN CG   C   3.082  24.848 -18.292 1.00 . B B . 24 ASN CG   1 1 
       14 13196 2 1 24 ASN H    H   1.814  24.445 -16.208 1.00 . B B . 24 ASN H    1 1 
       14 13197 2 1 24 ASN HA   H   4.658  24.346 -16.083 1.00 . B B . 24 ASN HA   1 1 
       14 13198 2 1 24 ASN HB2  H   2.830  26.574 -17.040 1.00 . B B . 24 ASN HB2  1 1 
       14 13199 2 1 24 ASN HB3  H   4.491  26.293 -17.565 1.00 . B B . 24 ASN HB3  1 1 
       14 13200 2 1 24 ASN HD21 H   1.937  26.200 -19.188 1.00 . B B . 24 ASN HD21 1 1 
       14 13201 2 1 24 ASN HD22 H   1.915  24.653 -19.886 1.00 . B B . 24 ASN HD22 1 1 
       14 13202 2 1 24 ASN N    N   2.586  24.350 -15.613 1.00 . B B . 24 ASN N    1 1 
       14 13203 2 1 24 ASN ND2  N   2.241  25.268 -19.197 1.00 . B B . 24 ASN ND2  1 1 
       14 13204 2 1 24 ASN O    O   3.405  26.348 -13.959 1.00 . B B . 24 ASN O    1 1 
       14 13205 2 1 24 ASN OD1  O   3.459  23.693 -18.304 1.00 . B B . 24 ASN OD1  1 1 
       14 13206 2 1 25 GLU C    C   7.225  28.039 -14.016 1.00 . B B . 25 GLU C    1 1 
       14 13207 2 1 25 GLU CA   C   5.852  27.441 -13.697 1.00 . B B . 25 GLU CA   1 1 
       14 13208 2 1 25 GLU CB   C   5.917  26.595 -12.426 1.00 . B B . 25 GLU CB   1 1 
       14 13209 2 1 25 GLU CD   C   6.319  27.685 -10.214 1.00 . B B . 25 GLU CD   1 1 
       14 13210 2 1 25 GLU CG   C   5.263  27.355 -11.270 1.00 . B B . 25 GLU CG   1 1 
       14 13211 2 1 25 GLU H    H   6.085  26.221 -15.458 1.00 . B B . 25 GLU H    1 1 
       14 13212 2 1 25 GLU HA   H   5.117  28.223 -13.582 1.00 . B B . 25 GLU HA   1 1 
       14 13213 2 1 25 GLU HB2  H   5.394  25.663 -12.587 1.00 . B B . 25 GLU HB2  1 1 
       14 13214 2 1 25 GLU HB3  H   6.948  26.390 -12.181 1.00 . B B . 25 GLU HB3  1 1 
       14 13215 2 1 25 GLU HG2  H   4.828  28.271 -11.644 1.00 . B B . 25 GLU HG2  1 1 
       14 13216 2 1 25 GLU HG3  H   4.493  26.744 -10.827 1.00 . B B . 25 GLU HG3  1 1 
       14 13217 2 1 25 GLU N    N   5.441  26.493 -14.772 1.00 . B B . 25 GLU N    1 1 
       14 13218 2 1 25 GLU O    O   8.003  27.472 -14.757 1.00 . B B . 25 GLU O    1 1 
       14 13219 2 1 25 GLU OE1  O   7.165  28.521 -10.490 1.00 . B B . 25 GLU OE1  1 1 
       14 13220 2 1 25 GLU OE2  O   6.265  27.097  -9.147 1.00 . B B . 25 GLU OE2  1 1 
       14 13221 2 1 26 PHE C    C   8.983  30.145 -15.222 1.00 . B B . 26 PHE C    1 1 
       14 13222 2 1 26 PHE CA   C   8.851  29.813 -13.734 1.00 . B B . 26 PHE CA   1 1 
       14 13223 2 1 26 PHE CB   C   9.884  28.762 -13.325 1.00 . B B . 26 PHE CB   1 1 
       14 13224 2 1 26 PHE CD1  C  10.678  29.674 -11.113 1.00 . B B . 26 PHE CD1  1 1 
       14 13225 2 1 26 PHE CD2  C  12.188  29.733 -13.009 1.00 . B B . 26 PHE CD2  1 1 
       14 13226 2 1 26 PHE CE1  C  11.659  30.271 -10.312 1.00 . B B . 26 PHE CE1  1 1 
       14 13227 2 1 26 PHE CE2  C  13.170  30.329 -12.209 1.00 . B B . 26 PHE CE2  1 1 
       14 13228 2 1 26 PHE CG   C  10.942  29.406 -12.461 1.00 . B B . 26 PHE CG   1 1 
       14 13229 2 1 26 PHE CZ   C  12.905  30.598 -10.860 1.00 . B B . 26 PHE CZ   1 1 
       14 13230 2 1 26 PHE H    H   6.886  29.623 -12.868 1.00 . B B . 26 PHE H    1 1 
       14 13231 2 1 26 PHE HA   H   8.974  30.703 -13.137 1.00 . B B . 26 PHE HA   1 1 
       14 13232 2 1 26 PHE HB2  H   9.395  27.974 -12.770 1.00 . B B . 26 PHE HB2  1 1 
       14 13233 2 1 26 PHE HB3  H  10.345  28.348 -14.209 1.00 . B B . 26 PHE HB3  1 1 
       14 13234 2 1 26 PHE HD1  H   9.716  29.422 -10.691 1.00 . B B . 26 PHE HD1  1 1 
       14 13235 2 1 26 PHE HD2  H  12.392  29.526 -14.049 1.00 . B B . 26 PHE HD2  1 1 
       14 13236 2 1 26 PHE HE1  H  11.454  30.478  -9.272 1.00 . B B . 26 PHE HE1  1 1 
       14 13237 2 1 26 PHE HE2  H  14.131  30.583 -12.630 1.00 . B B . 26 PHE HE2  1 1 
       14 13238 2 1 26 PHE HZ   H  13.662  31.058 -10.243 1.00 . B B . 26 PHE HZ   1 1 
       14 13239 2 1 26 PHE N    N   7.528  29.181 -13.462 1.00 . B B . 26 PHE N    1 1 
       14 13240 2 1 26 PHE O    O   8.107  29.854 -16.013 1.00 . B B . 26 PHE O    1 1 
       14 13241 2 1 27 TYR C    C  11.660  30.702 -17.513 1.00 . B B . 27 TYR C    1 1 
       14 13242 2 1 27 TYR CA   C  10.257  31.102 -17.049 1.00 . B B . 27 TYR CA   1 1 
       14 13243 2 1 27 TYR CB   C  10.082  32.619 -17.113 1.00 . B B . 27 TYR CB   1 1 
       14 13244 2 1 27 TYR CD1  C  10.088  32.344 -19.619 1.00 . B B . 27 TYR CD1  1 1 
       14 13245 2 1 27 TYR CD2  C  11.105  34.325 -18.660 1.00 . B B . 27 TYR CD2  1 1 
       14 13246 2 1 27 TYR CE1  C  10.414  32.798 -20.903 1.00 . B B . 27 TYR CE1  1 1 
       14 13247 2 1 27 TYR CE2  C  11.431  34.779 -19.944 1.00 . B B . 27 TYR CE2  1 1 
       14 13248 2 1 27 TYR CG   C  10.434  33.109 -18.498 1.00 . B B . 27 TYR CG   1 1 
       14 13249 2 1 27 TYR CZ   C  11.085  34.015 -21.066 1.00 . B B . 27 TYR CZ   1 1 
       14 13250 2 1 27 TYR H    H  10.765  30.978 -14.958 1.00 . B B . 27 TYR H    1 1 
       14 13251 2 1 27 TYR HA   H   9.507  30.618 -17.654 1.00 . B B . 27 TYR HA   1 1 
       14 13252 2 1 27 TYR HB2  H   9.056  32.873 -16.891 1.00 . B B . 27 TYR HB2  1 1 
       14 13253 2 1 27 TYR HB3  H  10.734  33.087 -16.391 1.00 . B B . 27 TYR HB3  1 1 
       14 13254 2 1 27 TYR HD1  H   9.570  31.405 -19.493 1.00 . B B . 27 TYR HD1  1 1 
       14 13255 2 1 27 TYR HD2  H  11.372  34.915 -17.796 1.00 . B B . 27 TYR HD2  1 1 
       14 13256 2 1 27 TYR HE1  H  10.146  32.209 -21.768 1.00 . B B . 27 TYR HE1  1 1 
       14 13257 2 1 27 TYR HE2  H  11.949  35.719 -20.070 1.00 . B B . 27 TYR HE2  1 1 
       14 13258 2 1 27 TYR HH   H  12.347  34.322 -22.465 1.00 . B B . 27 TYR HH   1 1 
       14 13259 2 1 27 TYR N    N  10.070  30.752 -15.611 1.00 . B B . 27 TYR N    1 1 
       14 13260 2 1 27 TYR O    O  11.834  29.750 -18.247 1.00 . B B . 27 TYR O    1 1 
       14 13261 2 1 27 TYR OH   O  11.406  34.462 -22.331 1.00 . B B . 27 TYR OH   1 1 
       14 13262 2 1 28 ALA C    C  14.205  31.246 -19.022 1.00 . B B . 28 ALA C    1 1 
       14 13263 2 1 28 ALA CA   C  14.053  31.083 -17.508 1.00 . B B . 28 ALA CA   1 1 
       14 13264 2 1 28 ALA CB   C  14.242  29.621 -17.103 1.00 . B B . 28 ALA CB   1 1 
       14 13265 2 1 28 ALA H    H  12.501  32.188 -16.498 1.00 . B B . 28 ALA H    1 1 
       14 13266 2 1 28 ALA HA   H  14.765  31.704 -16.987 1.00 . B B . 28 ALA HA   1 1 
       14 13267 2 1 28 ALA HB1  H  13.409  29.306 -16.492 1.00 . B B . 28 ALA HB1  1 1 
       14 13268 2 1 28 ALA HB2  H  15.160  29.518 -16.542 1.00 . B B . 28 ALA HB2  1 1 
       14 13269 2 1 28 ALA HB3  H  14.291  29.006 -17.990 1.00 . B B . 28 ALA HB3  1 1 
       14 13270 2 1 28 ALA N    N  12.663  31.422 -17.090 1.00 . B B . 28 ALA N    1 1 
       14 13271 2 1 28 ALA O    O  14.978  30.502 -19.603 1.00 . B B . 28 ALA O    1 1 
       14 13272 2 1 28 ALA OXT  O  13.546  32.111 -19.575 1.00 . B B . 28 ALA OXT  1 1 
       15 13273 1 1  1 ARG C    C -24.826 -29.953 -27.865 1.00 . A A .  1 ARG C    1 1 
       15 13274 1 1  1 ARG CA   C -25.080 -30.069 -29.371 1.00 . A A .  1 ARG CA   1 1 
       15 13275 1 1  1 ARG CB   C -25.995 -28.942 -29.849 1.00 . A A .  1 ARG CB   1 1 
       15 13276 1 1  1 ARG CD   C -27.365 -28.455 -31.883 1.00 . A A .  1 ARG CD   1 1 
       15 13277 1 1  1 ARG CG   C -25.986 -28.891 -31.378 1.00 . A A .  1 ARG CG   1 1 
       15 13278 1 1  1 ARG CZ   C -28.024 -27.790 -34.115 1.00 . A A .  1 ARG CZ   1 1 
       15 13279 1 1  1 ARG H1   H -25.441 -32.102 -29.098 1.00 . A A .  1 ARG H1   1 1 
       15 13280 1 1  1 ARG H2   H -25.719 -31.556 -30.682 1.00 . A A .  1 ARG H2   1 1 
       15 13281 1 1  1 ARG H3   H -26.830 -31.195 -29.448 1.00 . A A .  1 ARG H3   1 1 
       15 13282 1 1  1 ARG HA   H -24.148 -30.043 -29.914 1.00 . A A .  1 ARG HA   1 1 
       15 13283 1 1  1 ARG HB2  H -27.001 -29.122 -29.500 1.00 . A A .  1 ARG HB2  1 1 
       15 13284 1 1  1 ARG HB3  H -25.641 -27.999 -29.458 1.00 . A A .  1 ARG HB3  1 1 
       15 13285 1 1  1 ARG HD2  H -28.004 -29.317 -32.015 1.00 . A A .  1 ARG HD2  1 1 
       15 13286 1 1  1 ARG HD3  H -27.812 -27.753 -31.196 1.00 . A A .  1 ARG HD3  1 1 
       15 13287 1 1  1 ARG HE   H -26.240 -27.362 -33.358 1.00 . A A .  1 ARG HE   1 1 
       15 13288 1 1  1 ARG HG2  H -25.241 -28.183 -31.710 1.00 . A A .  1 ARG HG2  1 1 
       15 13289 1 1  1 ARG HG3  H -25.756 -29.869 -31.770 1.00 . A A .  1 ARG HG3  1 1 
       15 13290 1 1  1 ARG HH11 H -29.491 -28.345 -32.872 1.00 . A A .  1 ARG HH11 1 1 
       15 13291 1 1  1 ARG HH12 H -29.960 -28.100 -34.521 1.00 . A A .  1 ARG HH12 1 1 
       15 13292 1 1  1 ARG HH21 H -26.772 -27.234 -35.575 1.00 . A A .  1 ARG HH21 1 1 
       15 13293 1 1  1 ARG HH22 H -28.421 -27.470 -36.052 1.00 . A A .  1 ARG HH22 1 1 
       15 13294 1 1  1 ARG N    N -25.824 -31.325 -29.673 1.00 . A A .  1 ARG N    1 1 
       15 13295 1 1  1 ARG NE   N -27.104 -27.794 -33.191 1.00 . A A .  1 ARG NE   1 1 
       15 13296 1 1  1 ARG NH1  N -29.254 -28.103 -33.812 1.00 . A A .  1 ARG NH1  1 1 
       15 13297 1 1  1 ARG NH2  N -27.715 -27.474 -35.343 1.00 . A A .  1 ARG NH2  1 1 
       15 13298 1 1  1 ARG O    O -25.586 -29.338 -27.144 1.00 . A A .  1 ARG O    1 1 
       15 13299 1 1  2 MET C    C -21.973 -30.184 -25.709 1.00 . A A .  2 MET C    1 1 
       15 13300 1 1  2 MET CA   C -23.462 -30.462 -25.927 1.00 . A A .  2 MET CA   1 1 
       15 13301 1 1  2 MET CB   C -23.838 -31.836 -25.372 1.00 . A A .  2 MET CB   1 1 
       15 13302 1 1  2 MET CE   C -27.111 -33.152 -27.427 1.00 . A A .  2 MET CE   1 1 
       15 13303 1 1  2 MET CG   C -25.310 -32.124 -25.675 1.00 . A A .  2 MET CG   1 1 
       15 13304 1 1  2 MET H    H -23.163 -31.030 -27.985 1.00 . A A .  2 MET H    1 1 
       15 13305 1 1  2 MET HA   H -24.062 -29.699 -25.459 1.00 . A A .  2 MET HA   1 1 
       15 13306 1 1  2 MET HB2  H -23.221 -32.593 -25.835 1.00 . A A .  2 MET HB2  1 1 
       15 13307 1 1  2 MET HB3  H -23.684 -31.848 -24.304 1.00 . A A .  2 MET HB3  1 1 
       15 13308 1 1  2 MET HE1  H -27.796 -33.849 -26.966 1.00 . A A .  2 MET HE1  1 1 
       15 13309 1 1  2 MET HE2  H -27.155 -33.264 -28.498 1.00 . A A .  2 MET HE2  1 1 
       15 13310 1 1  2 MET HE3  H -27.382 -32.140 -27.161 1.00 . A A .  2 MET HE3  1 1 
       15 13311 1 1  2 MET HG2  H -25.820 -32.390 -24.760 1.00 . A A .  2 MET HG2  1 1 
       15 13312 1 1  2 MET HG3  H -25.769 -31.243 -26.098 1.00 . A A .  2 MET HG3  1 1 
       15 13313 1 1  2 MET N    N -23.763 -30.540 -27.386 1.00 . A A .  2 MET N    1 1 
       15 13314 1 1  2 MET O    O -21.157 -31.084 -25.713 1.00 . A A .  2 MET O    1 1 
       15 13315 1 1  2 MET SD   S -25.429 -33.493 -26.852 1.00 . A A .  2 MET SD   1 1 
       15 13316 1 1  3 LYS C    C -19.976 -28.032 -23.896 1.00 . A A .  3 LYS C    1 1 
       15 13317 1 1  3 LYS CA   C -20.176 -28.610 -25.299 1.00 . A A .  3 LYS CA   1 1 
       15 13318 1 1  3 LYS CB   C -19.846 -27.562 -26.363 1.00 . A A .  3 LYS CB   1 1 
       15 13319 1 1  3 LYS CD   C -18.396 -27.195 -28.364 1.00 . A A .  3 LYS CD   1 1 
       15 13320 1 1  3 LYS CE   C -17.518 -27.898 -29.401 1.00 . A A .  3 LYS CE   1 1 
       15 13321 1 1  3 LYS CG   C -19.166 -28.239 -27.553 1.00 . A A .  3 LYS CG   1 1 
       15 13322 1 1  3 LYS H    H -22.287 -28.232 -25.518 1.00 . A A .  3 LYS H    1 1 
       15 13323 1 1  3 LYS HA   H -19.560 -29.484 -25.439 1.00 . A A .  3 LYS HA   1 1 
       15 13324 1 1  3 LYS HB2  H -20.758 -27.085 -26.692 1.00 . A A .  3 LYS HB2  1 1 
       15 13325 1 1  3 LYS HB3  H -19.182 -26.821 -25.945 1.00 . A A .  3 LYS HB3  1 1 
       15 13326 1 1  3 LYS HD2  H -19.095 -26.542 -28.866 1.00 . A A .  3 LYS HD2  1 1 
       15 13327 1 1  3 LYS HD3  H -17.773 -26.613 -27.702 1.00 . A A .  3 LYS HD3  1 1 
       15 13328 1 1  3 LYS HE2  H -16.734 -28.458 -28.910 1.00 . A A .  3 LYS HE2  1 1 
       15 13329 1 1  3 LYS HE3  H -18.115 -28.548 -30.022 1.00 . A A .  3 LYS HE3  1 1 
       15 13330 1 1  3 LYS HG2  H -18.481 -28.994 -27.194 1.00 . A A .  3 LYS HG2  1 1 
       15 13331 1 1  3 LYS HG3  H -19.913 -28.700 -28.182 1.00 . A A .  3 LYS HG3  1 1 
       15 13332 1 1  3 LYS HZ1  H -16.117 -27.156 -30.751 1.00 . A A .  3 LYS HZ1  1 1 
       15 13333 1 1  3 LYS HZ2  H -16.638 -26.022 -29.597 1.00 . A A .  3 LYS HZ2  1 1 
       15 13334 1 1  3 LYS HZ3  H -17.652 -26.451 -30.890 1.00 . A A .  3 LYS HZ3  1 1 
       15 13335 1 1  3 LYS N    N -21.613 -28.944 -25.518 1.00 . A A .  3 LYS N    1 1 
       15 13336 1 1  3 LYS NZ   N -16.937 -26.799 -30.222 1.00 . A A .  3 LYS NZ   1 1 
       15 13337 1 1  3 LYS O    O -20.838 -27.365 -23.359 1.00 . A A .  3 LYS O    1 1 
       15 13338 1 1  4 LYS C    C -17.146 -27.249 -21.814 1.00 . A A .  4 LYS C    1 1 
       15 13339 1 1  4 LYS CA   C -18.589 -27.747 -21.928 1.00 . A A .  4 LYS CA   1 1 
       15 13340 1 1  4 LYS CB   C -18.823 -28.931 -20.989 1.00 . A A .  4 LYS CB   1 1 
       15 13341 1 1  4 LYS CD   C -20.444 -30.830 -21.113 1.00 . A A .  4 LYS CD   1 1 
       15 13342 1 1  4 LYS CE   C -21.891 -31.188 -21.459 1.00 . A A .  4 LYS CE   1 1 
       15 13343 1 1  4 LYS CG   C -20.306 -29.310 -21.005 1.00 . A A .  4 LYS CG   1 1 
       15 13344 1 1  4 LYS H    H -18.161 -28.823 -23.746 1.00 . A A .  4 LYS H    1 1 
       15 13345 1 1  4 LYS HA   H -19.282 -26.953 -21.700 1.00 . A A .  4 LYS HA   1 1 
       15 13346 1 1  4 LYS HB2  H -18.233 -29.773 -21.319 1.00 . A A .  4 LYS HB2  1 1 
       15 13347 1 1  4 LYS HB3  H -18.535 -28.658 -19.986 1.00 . A A .  4 LYS HB3  1 1 
       15 13348 1 1  4 LYS HD2  H -19.787 -31.196 -21.890 1.00 . A A .  4 LYS HD2  1 1 
       15 13349 1 1  4 LYS HD3  H -20.178 -31.284 -20.172 1.00 . A A .  4 LYS HD3  1 1 
       15 13350 1 1  4 LYS HE2  H -22.573 -30.660 -20.806 1.00 . A A .  4 LYS HE2  1 1 
       15 13351 1 1  4 LYS HE3  H -22.101 -30.956 -22.492 1.00 . A A .  4 LYS HE3  1 1 
       15 13352 1 1  4 LYS HG2  H -20.774 -28.969 -20.092 1.00 . A A .  4 LYS HG2  1 1 
       15 13353 1 1  4 LYS HG3  H -20.787 -28.845 -21.852 1.00 . A A .  4 LYS HG3  1 1 
       15 13354 1 1  4 LYS HZ1  H -21.198 -33.133 -21.716 1.00 . A A .  4 LYS HZ1  1 1 
       15 13355 1 1  4 LYS HZ2  H -22.889 -33.007 -21.618 1.00 . A A .  4 LYS HZ2  1 1 
       15 13356 1 1  4 LYS HZ3  H -21.941 -32.857 -20.217 1.00 . A A .  4 LYS HZ3  1 1 
       15 13357 1 1  4 LYS N    N -18.844 -28.283 -23.296 1.00 . A A .  4 LYS N    1 1 
       15 13358 1 1  4 LYS NZ   N -21.987 -32.657 -21.236 1.00 . A A .  4 LYS NZ   1 1 
       15 13359 1 1  4 LYS O    O -16.477 -27.026 -22.804 1.00 . A A .  4 LYS O    1 1 
       15 13360 1 1  5 LYS C    C -15.099 -25.202 -21.066 1.00 . A A .  5 LYS C    1 1 
       15 13361 1 1  5 LYS CA   C -15.262 -26.590 -20.440 1.00 . A A .  5 LYS CA   1 1 
       15 13362 1 1  5 LYS CB   C -14.394 -27.614 -21.174 1.00 . A A .  5 LYS CB   1 1 
       15 13363 1 1  5 LYS CD   C -14.623 -29.254 -19.302 1.00 . A A .  5 LYS CD   1 1 
       15 13364 1 1  5 LYS CE   C -15.651 -30.260 -18.781 1.00 . A A .  5 LYS CE   1 1 
       15 13365 1 1  5 LYS CG   C -14.845 -29.026 -20.799 1.00 . A A .  5 LYS CG   1 1 
       15 13366 1 1  5 LYS H    H -17.218 -27.258 -19.831 1.00 . A A .  5 LYS H    1 1 
       15 13367 1 1  5 LYS HA   H -14.999 -26.566 -19.395 1.00 . A A .  5 LYS HA   1 1 
       15 13368 1 1  5 LYS HB2  H -14.497 -27.473 -22.241 1.00 . A A .  5 LYS HB2  1 1 
       15 13369 1 1  5 LYS HB3  H -13.362 -27.480 -20.890 1.00 . A A .  5 LYS HB3  1 1 
       15 13370 1 1  5 LYS HD2  H -13.626 -29.637 -19.140 1.00 . A A .  5 LYS HD2  1 1 
       15 13371 1 1  5 LYS HD3  H -14.740 -28.319 -18.776 1.00 . A A .  5 LYS HD3  1 1 
       15 13372 1 1  5 LYS HE2  H -16.026 -29.947 -17.815 1.00 . A A .  5 LYS HE2  1 1 
       15 13373 1 1  5 LYS HE3  H -16.461 -30.371 -19.483 1.00 . A A .  5 LYS HE3  1 1 
       15 13374 1 1  5 LYS HG2  H -15.894 -29.143 -21.030 1.00 . A A .  5 LYS HG2  1 1 
       15 13375 1 1  5 LYS HG3  H -14.270 -29.749 -21.360 1.00 . A A .  5 LYS HG3  1 1 
       15 13376 1 1  5 LYS HZ1  H -14.094 -31.537 -19.310 1.00 . A A .  5 LYS HZ1  1 1 
       15 13377 1 1  5 LYS HZ2  H -15.534 -32.336 -18.893 1.00 . A A .  5 LYS HZ2  1 1 
       15 13378 1 1  5 LYS HZ3  H -14.557 -31.652 -17.684 1.00 . A A .  5 LYS HZ3  1 1 
       15 13379 1 1  5 LYS N    N -16.662 -27.073 -20.616 1.00 . A A .  5 LYS N    1 1 
       15 13380 1 1  5 LYS NZ   N -14.903 -31.543 -18.658 1.00 . A A .  5 LYS NZ   1 1 
       15 13381 1 1  5 LYS O    O -15.790 -24.846 -21.999 1.00 . A A .  5 LYS O    1 1 
       15 13382 1 1  6 ASP C    C -13.008 -22.258 -20.252 1.00 . A A .  6 ASP C    1 1 
       15 13383 1 1  6 ASP CA   C -13.985 -23.051 -21.125 1.00 . A A .  6 ASP CA   1 1 
       15 13384 1 1  6 ASP CB   C -15.369 -22.402 -21.107 1.00 . A A .  6 ASP CB   1 1 
       15 13385 1 1  6 ASP CG   C -15.798 -22.074 -22.537 1.00 . A A .  6 ASP CG   1 1 
       15 13386 1 1  6 ASP H    H -13.643 -24.721 -19.805 1.00 . A A .  6 ASP H    1 1 
       15 13387 1 1  6 ASP HA   H -13.621 -23.114 -22.138 1.00 . A A .  6 ASP HA   1 1 
       15 13388 1 1  6 ASP HB2  H -16.080 -23.084 -20.663 1.00 . A A .  6 ASP HB2  1 1 
       15 13389 1 1  6 ASP HB3  H -15.333 -21.492 -20.527 1.00 . A A .  6 ASP HB3  1 1 
       15 13390 1 1  6 ASP N    N -14.190 -24.415 -20.558 1.00 . A A .  6 ASP N    1 1 
       15 13391 1 1  6 ASP O    O -13.170 -22.161 -19.052 1.00 . A A .  6 ASP O    1 1 
       15 13392 1 1  6 ASP OD1  O -15.698 -22.951 -23.381 1.00 . A A .  6 ASP OD1  1 1 
       15 13393 1 1  6 ASP OD2  O -16.222 -20.953 -22.766 1.00 . A A .  6 ASP OD2  1 1 
       15 13394 1 1  7 GLU C    C -10.323 -19.860 -20.938 1.00 . A A .  7 GLU C    1 1 
       15 13395 1 1  7 GLU CA   C -11.009 -20.902 -20.050 1.00 . A A .  7 GLU CA   1 1 
       15 13396 1 1  7 GLU CB   C  -9.996 -21.931 -19.549 1.00 . A A .  7 GLU CB   1 1 
       15 13397 1 1  7 GLU CD   C -11.208 -21.890 -17.363 1.00 . A A .  7 GLU CD   1 1 
       15 13398 1 1  7 GLU CG   C -10.637 -22.793 -18.459 1.00 . A A .  7 GLU CG   1 1 
       15 13399 1 1  7 GLU H    H -11.882 -21.778 -21.815 1.00 . A A .  7 GLU H    1 1 
       15 13400 1 1  7 GLU HA   H -11.495 -20.425 -19.214 1.00 . A A .  7 GLU HA   1 1 
       15 13401 1 1  7 GLU HB2  H  -9.684 -22.560 -20.370 1.00 . A A .  7 GLU HB2  1 1 
       15 13402 1 1  7 GLU HB3  H  -9.137 -21.420 -19.141 1.00 . A A .  7 GLU HB3  1 1 
       15 13403 1 1  7 GLU HG2  H -11.433 -23.383 -18.891 1.00 . A A .  7 GLU HG2  1 1 
       15 13404 1 1  7 GLU HG3  H  -9.893 -23.447 -18.032 1.00 . A A .  7 GLU HG3  1 1 
       15 13405 1 1  7 GLU N    N -11.995 -21.689 -20.847 1.00 . A A .  7 GLU N    1 1 
       15 13406 1 1  7 GLU O    O -10.305 -19.976 -22.147 1.00 . A A .  7 GLU O    1 1 
       15 13407 1 1  7 GLU OE1  O -10.614 -20.856 -17.106 1.00 . A A .  7 GLU OE1  1 1 
       15 13408 1 1  7 GLU OE2  O -12.228 -22.248 -16.800 1.00 . A A .  7 GLU OE2  1 1 
       15 13409 1 1  8 GLY C    C  -8.295 -16.862 -20.232 1.00 . A A .  8 GLY C    1 1 
       15 13410 1 1  8 GLY CA   C  -9.076 -17.795 -21.157 1.00 . A A .  8 GLY CA   1 1 
       15 13411 1 1  8 GLY H    H  -9.786 -18.767 -19.370 1.00 . A A .  8 GLY H    1 1 
       15 13412 1 1  8 GLY HA2  H  -8.396 -18.266 -21.854 1.00 . A A .  8 GLY HA2  1 1 
       15 13413 1 1  8 GLY HA3  H  -9.812 -17.223 -21.701 1.00 . A A .  8 GLY HA3  1 1 
       15 13414 1 1  8 GLY N    N  -9.760 -18.843 -20.347 1.00 . A A .  8 GLY N    1 1 
       15 13415 1 1  8 GLY O    O  -8.343 -15.654 -20.366 1.00 . A A .  8 GLY O    1 1 
       15 13416 1 1  9 SER C    C  -5.626 -15.893 -19.092 1.00 . A A .  9 SER C    1 1 
       15 13417 1 1  9 SER CA   C  -6.795 -16.554 -18.356 1.00 . A A .  9 SER CA   1 1 
       15 13418 1 1  9 SER CB   C  -6.279 -17.511 -17.281 1.00 . A A .  9 SER CB   1 1 
       15 13419 1 1  9 SER H    H  -7.552 -18.380 -19.195 1.00 . A A .  9 SER H    1 1 
       15 13420 1 1  9 SER HA   H  -7.431 -15.811 -17.911 1.00 . A A .  9 SER HA   1 1 
       15 13421 1 1  9 SER HB2  H  -6.883 -18.402 -17.270 1.00 . A A .  9 SER HB2  1 1 
       15 13422 1 1  9 SER HB3  H  -5.254 -17.777 -17.501 1.00 . A A .  9 SER HB3  1 1 
       15 13423 1 1  9 SER HG   H  -6.879 -17.435 -15.433 1.00 . A A .  9 SER HG   1 1 
       15 13424 1 1  9 SER N    N  -7.575 -17.409 -19.290 1.00 . A A .  9 SER N    1 1 
       15 13425 1 1  9 SER O    O  -5.708 -15.599 -20.268 1.00 . A A .  9 SER O    1 1 
       15 13426 1 1  9 SER OG   O  -6.356 -16.877 -16.012 1.00 . A A .  9 SER OG   1 1 
       15 13427 1 1 10 TYR C    C  -3.746 -13.624 -19.584 1.00 . A A . 10 TYR C    1 1 
       15 13428 1 1 10 TYR CA   C  -3.367 -15.016 -19.071 1.00 . A A . 10 TYR CA   1 1 
       15 13429 1 1 10 TYR CB   C  -3.016 -15.940 -20.238 1.00 . A A . 10 TYR CB   1 1 
       15 13430 1 1 10 TYR CD1  C  -0.501 -15.980 -20.088 1.00 . A A . 10 TYR CD1  1 1 
       15 13431 1 1 10 TYR CD2  C  -1.540 -14.839 -21.958 1.00 . A A . 10 TYR CD2  1 1 
       15 13432 1 1 10 TYR CE1  C   0.764 -15.643 -20.586 1.00 . A A . 10 TYR CE1  1 1 
       15 13433 1 1 10 TYR CE2  C  -0.275 -14.503 -22.455 1.00 . A A . 10 TYR CE2  1 1 
       15 13434 1 1 10 TYR CG   C  -1.652 -15.578 -20.774 1.00 . A A . 10 TYR CG   1 1 
       15 13435 1 1 10 TYR CZ   C   0.878 -14.905 -21.769 1.00 . A A . 10 TYR CZ   1 1 
       15 13436 1 1 10 TYR H    H  -4.494 -15.903 -17.461 1.00 . A A . 10 TYR H    1 1 
       15 13437 1 1 10 TYR HA   H  -2.535 -14.953 -18.387 1.00 . A A . 10 TYR HA   1 1 
       15 13438 1 1 10 TYR HB2  H  -3.008 -16.964 -19.895 1.00 . A A . 10 TYR HB2  1 1 
       15 13439 1 1 10 TYR HB3  H  -3.751 -15.827 -21.020 1.00 . A A . 10 TYR HB3  1 1 
       15 13440 1 1 10 TYR HD1  H  -0.587 -16.549 -19.174 1.00 . A A . 10 TYR HD1  1 1 
       15 13441 1 1 10 TYR HD2  H  -2.428 -14.528 -22.488 1.00 . A A . 10 TYR HD2  1 1 
       15 13442 1 1 10 TYR HE1  H   1.653 -15.954 -20.056 1.00 . A A . 10 TYR HE1  1 1 
       15 13443 1 1 10 TYR HE2  H  -0.187 -13.933 -23.369 1.00 . A A . 10 TYR HE2  1 1 
       15 13444 1 1 10 TYR HH   H   2.359 -15.217 -22.933 1.00 . A A . 10 TYR HH   1 1 
       15 13445 1 1 10 TYR N    N  -4.539 -15.657 -18.409 1.00 . A A . 10 TYR N    1 1 
       15 13446 1 1 10 TYR O    O  -3.026 -13.017 -20.351 1.00 . A A . 10 TYR O    1 1 
       15 13447 1 1 10 TYR OH   O   2.124 -14.574 -22.260 1.00 . A A . 10 TYR OH   1 1 
       15 13448 1 1 11 ASP C    C  -4.396 -10.687 -19.026 1.00 . A A . 11 ASP C    1 1 
       15 13449 1 1 11 ASP CA   C  -5.298 -11.767 -19.630 1.00 . A A . 11 ASP CA   1 1 
       15 13450 1 1 11 ASP CB   C  -6.733 -11.609 -19.128 1.00 . A A . 11 ASP CB   1 1 
       15 13451 1 1 11 ASP CG   C  -6.742 -11.610 -17.598 1.00 . A A . 11 ASP CG   1 1 
       15 13452 1 1 11 ASP H    H  -5.441 -13.619 -18.553 1.00 . A A . 11 ASP H    1 1 
       15 13453 1 1 11 ASP HA   H  -5.278 -11.719 -20.705 1.00 . A A . 11 ASP HA   1 1 
       15 13454 1 1 11 ASP HB2  H  -7.141 -10.677 -19.491 1.00 . A A . 11 ASP HB2  1 1 
       15 13455 1 1 11 ASP HB3  H  -7.334 -12.430 -19.490 1.00 . A A . 11 ASP HB3  1 1 
       15 13456 1 1 11 ASP N    N  -4.873 -13.115 -19.166 1.00 . A A . 11 ASP N    1 1 
       15 13457 1 1 11 ASP O    O  -3.208 -10.880 -18.860 1.00 . A A . 11 ASP O    1 1 
       15 13458 1 1 11 ASP OD1  O  -6.118 -12.486 -17.022 1.00 . A A . 11 ASP OD1  1 1 
       15 13459 1 1 11 ASP OD2  O  -7.373 -10.735 -17.028 1.00 . A A . 11 ASP OD2  1 1 
       15 13460 1 1 12 LEU C    C  -2.955  -8.123 -19.029 1.00 . A A . 12 LEU C    1 1 
       15 13461 1 1 12 LEU CA   C  -4.124  -8.464 -18.101 1.00 . A A . 12 LEU CA   1 1 
       15 13462 1 1 12 LEU CB   C  -3.610  -9.033 -16.778 1.00 . A A . 12 LEU CB   1 1 
       15 13463 1 1 12 LEU CD1  C  -4.285 -10.021 -14.585 1.00 . A A . 12 LEU CD1  1 1 
       15 13464 1 1 12 LEU CD2  C  -5.571  -8.105 -15.541 1.00 . A A . 12 LEU CD2  1 1 
       15 13465 1 1 12 LEU CG   C  -4.796  -9.381 -15.877 1.00 . A A . 12 LEU CG   1 1 
       15 13466 1 1 12 LEU H    H  -5.911  -9.418 -18.836 1.00 . A A . 12 LEU H    1 1 
       15 13467 1 1 12 LEU HA   H  -4.728  -7.590 -17.917 1.00 . A A . 12 LEU HA   1 1 
       15 13468 1 1 12 LEU HB2  H  -3.030  -9.924 -16.971 1.00 . A A . 12 LEU HB2  1 1 
       15 13469 1 1 12 LEU HB3  H  -2.991  -8.298 -16.286 1.00 . A A . 12 LEU HB3  1 1 
       15 13470 1 1 12 LEU HD11 H  -3.209  -9.946 -14.547 1.00 . A A . 12 LEU HD11 1 1 
       15 13471 1 1 12 LEU HD12 H  -4.576 -11.061 -14.560 1.00 . A A . 12 LEU HD12 1 1 
       15 13472 1 1 12 LEU HD13 H  -4.712  -9.508 -13.736 1.00 . A A . 12 LEU HD13 1 1 
       15 13473 1 1 12 LEU HD21 H  -5.943  -8.165 -14.529 1.00 . A A . 12 LEU HD21 1 1 
       15 13474 1 1 12 LEU HD22 H  -6.401  -7.997 -16.223 1.00 . A A . 12 LEU HD22 1 1 
       15 13475 1 1 12 LEU HD23 H  -4.917  -7.252 -15.634 1.00 . A A . 12 LEU HD23 1 1 
       15 13476 1 1 12 LEU HG   H  -5.446 -10.075 -16.390 1.00 . A A . 12 LEU HG   1 1 
       15 13477 1 1 12 LEU N    N  -4.951  -9.553 -18.695 1.00 . A A . 12 LEU N    1 1 
       15 13478 1 1 12 LEU O    O  -2.608  -8.881 -19.913 1.00 . A A . 12 LEU O    1 1 
       15 13479 1 1 13 GLY C    C   0.095  -6.618 -18.889 1.00 . A A . 13 GLY C    1 1 
       15 13480 1 1 13 GLY CA   C  -1.199  -6.597 -19.705 1.00 . A A . 13 GLY CA   1 1 
       15 13481 1 1 13 GLY H    H  -2.638  -6.388 -18.116 1.00 . A A . 13 GLY H    1 1 
       15 13482 1 1 13 GLY HA2  H  -1.118  -7.295 -20.527 1.00 . A A . 13 GLY HA2  1 1 
       15 13483 1 1 13 GLY HA3  H  -1.360  -5.602 -20.092 1.00 . A A . 13 GLY HA3  1 1 
       15 13484 1 1 13 GLY N    N  -2.343  -6.986 -18.834 1.00 . A A . 13 GLY N    1 1 
       15 13485 1 1 13 GLY O    O   0.960  -7.444 -19.101 1.00 . A A . 13 GLY O    1 1 
       15 13486 1 1 14 LYS C    C   1.304  -4.716 -15.953 1.00 . A A . 14 LYS C    1 1 
       15 13487 1 1 14 LYS CA   C   1.472  -5.687 -17.126 1.00 . A A . 14 LYS CA   1 1 
       15 13488 1 1 14 LYS CB   C   2.576  -5.214 -18.074 1.00 . A A . 14 LYS CB   1 1 
       15 13489 1 1 14 LYS CD   C   4.784  -6.147 -18.777 1.00 . A A . 14 LYS CD   1 1 
       15 13490 1 1 14 LYS CE   C   5.175  -5.946 -20.242 1.00 . A A . 14 LYS CE   1 1 
       15 13491 1 1 14 LYS CG   C   3.284  -6.426 -18.682 1.00 . A A . 14 LYS CG   1 1 
       15 13492 1 1 14 LYS H    H  -0.474  -5.059 -17.798 1.00 . A A . 14 LYS H    1 1 
       15 13493 1 1 14 LYS HA   H   1.700  -6.671 -16.763 1.00 . A A . 14 LYS HA   1 1 
       15 13494 1 1 14 LYS HB2  H   2.141  -4.616 -18.862 1.00 . A A . 14 LYS HB2  1 1 
       15 13495 1 1 14 LYS HB3  H   3.292  -4.619 -17.526 1.00 . A A . 14 LYS HB3  1 1 
       15 13496 1 1 14 LYS HD2  H   5.021  -5.257 -18.213 1.00 . A A . 14 LYS HD2  1 1 
       15 13497 1 1 14 LYS HD3  H   5.332  -6.985 -18.372 1.00 . A A . 14 LYS HD3  1 1 
       15 13498 1 1 14 LYS HE2  H   4.312  -6.074 -20.881 1.00 . A A . 14 LYS HE2  1 1 
       15 13499 1 1 14 LYS HE3  H   5.610  -4.969 -20.385 1.00 . A A . 14 LYS HE3  1 1 
       15 13500 1 1 14 LYS HG2  H   3.115  -7.291 -18.056 1.00 . A A . 14 LYS HG2  1 1 
       15 13501 1 1 14 LYS HG3  H   2.891  -6.614 -19.669 1.00 . A A . 14 LYS HG3  1 1 
       15 13502 1 1 14 LYS HZ1  H   7.128  -6.666 -20.222 1.00 . A A . 14 LYS HZ1  1 1 
       15 13503 1 1 14 LYS HZ2  H   6.200  -7.213 -21.536 1.00 . A A . 14 LYS HZ2  1 1 
       15 13504 1 1 14 LYS HZ3  H   5.949  -7.862 -19.986 1.00 . A A . 14 LYS HZ3  1 1 
       15 13505 1 1 14 LYS N    N   0.235  -5.715 -17.956 1.00 . A A . 14 LYS N    1 1 
       15 13506 1 1 14 LYS NZ   N   6.190  -7.001 -20.518 1.00 . A A . 14 LYS NZ   1 1 
       15 13507 1 1 14 LYS O    O   0.771  -5.066 -14.919 1.00 . A A . 14 LYS O    1 1 
       15 13508 1 1 15 LYS C    C   1.305  -1.125 -15.555 1.00 . A A . 15 LYS C    1 1 
       15 13509 1 1 15 LYS CA   C   1.617  -2.515 -14.993 1.00 . A A . 15 LYS CA   1 1 
       15 13510 1 1 15 LYS CB   C   2.977  -2.517 -14.293 1.00 . A A . 15 LYS CB   1 1 
       15 13511 1 1 15 LYS CD   C   4.202  -4.565 -15.031 1.00 . A A . 15 LYS CD   1 1 
       15 13512 1 1 15 LYS CE   C   5.323  -5.407 -14.418 1.00 . A A . 15 LYS CE   1 1 
       15 13513 1 1 15 LYS CG   C   3.356  -3.950 -13.915 1.00 . A A . 15 LYS CG   1 1 
       15 13514 1 1 15 LYS H    H   2.179  -3.238 -16.942 1.00 . A A . 15 LYS H    1 1 
       15 13515 1 1 15 LYS HA   H   0.849  -2.826 -14.304 1.00 . A A . 15 LYS HA   1 1 
       15 13516 1 1 15 LYS HB2  H   3.724  -2.108 -14.958 1.00 . A A . 15 LYS HB2  1 1 
       15 13517 1 1 15 LYS HB3  H   2.923  -1.913 -13.399 1.00 . A A . 15 LYS HB3  1 1 
       15 13518 1 1 15 LYS HD2  H   3.578  -5.192 -15.652 1.00 . A A . 15 LYS HD2  1 1 
       15 13519 1 1 15 LYS HD3  H   4.633  -3.779 -15.632 1.00 . A A . 15 LYS HD3  1 1 
       15 13520 1 1 15 LYS HE2  H   6.211  -5.355 -15.033 1.00 . A A . 15 LYS HE2  1 1 
       15 13521 1 1 15 LYS HE3  H   5.539  -5.074 -13.415 1.00 . A A . 15 LYS HE3  1 1 
       15 13522 1 1 15 LYS HG2  H   3.923  -3.941 -12.995 1.00 . A A . 15 LYS HG2  1 1 
       15 13523 1 1 15 LYS HG3  H   2.459  -4.536 -13.781 1.00 . A A . 15 LYS HG3  1 1 
       15 13524 1 1 15 LYS HZ1  H   4.857  -7.214 -15.341 1.00 . A A . 15 LYS HZ1  1 1 
       15 13525 1 1 15 LYS HZ2  H   3.793  -6.779 -14.090 1.00 . A A . 15 LYS HZ2  1 1 
       15 13526 1 1 15 LYS HZ3  H   5.343  -7.369 -13.723 1.00 . A A . 15 LYS HZ3  1 1 
       15 13527 1 1 15 LYS N    N   1.753  -3.502 -16.102 1.00 . A A . 15 LYS N    1 1 
       15 13528 1 1 15 LYS NZ   N   4.788  -6.797 -14.390 1.00 . A A . 15 LYS NZ   1 1 
       15 13529 1 1 15 LYS O    O   1.934  -0.682 -16.494 1.00 . A A . 15 LYS O    1 1 
       15 13530 1 1 16 PRO C    C   0.988   1.906 -14.998 1.00 . A A . 16 PRO C    1 1 
       15 13531 1 1 16 PRO CA   C  -0.069   0.873 -15.398 1.00 . A A . 16 PRO CA   1 1 
       15 13532 1 1 16 PRO CB   C  -1.378   1.114 -14.653 1.00 . A A . 16 PRO CB   1 1 
       15 13533 1 1 16 PRO CD   C  -0.460  -0.957 -13.818 1.00 . A A . 16 PRO CD   1 1 
       15 13534 1 1 16 PRO CG   C  -1.307   0.233 -13.447 1.00 . A A . 16 PRO CG   1 1 
       15 13535 1 1 16 PRO HA   H  -0.239   0.893 -16.462 1.00 . A A . 16 PRO HA   1 1 
       15 13536 1 1 16 PRO HB2  H  -1.456   2.153 -14.360 1.00 . A A . 16 PRO HB2  1 1 
       15 13537 1 1 16 PRO HB3  H  -2.219   0.831 -15.268 1.00 . A A . 16 PRO HB3  1 1 
       15 13538 1 1 16 PRO HD2  H   0.180  -1.237 -12.992 1.00 . A A . 16 PRO HD2  1 1 
       15 13539 1 1 16 PRO HD3  H  -1.081  -1.786 -14.119 1.00 . A A . 16 PRO HD3  1 1 
       15 13540 1 1 16 PRO HG2  H  -0.852   0.771 -12.625 1.00 . A A . 16 PRO HG2  1 1 
       15 13541 1 1 16 PRO HG3  H  -2.296  -0.096 -13.171 1.00 . A A . 16 PRO HG3  1 1 
       15 13542 1 1 16 PRO N    N   0.338  -0.484 -14.955 1.00 . A A . 16 PRO N    1 1 
       15 13543 1 1 16 PRO O    O   1.725   1.721 -14.049 1.00 . A A . 16 PRO O    1 1 
       15 13544 1 1 17 ILE C    C   1.403   5.417 -15.365 1.00 . A A . 17 ILE C    1 1 
       15 13545 1 1 17 ILE CA   C   2.072   4.039 -15.380 1.00 . A A . 17 ILE CA   1 1 
       15 13546 1 1 17 ILE CB   C   3.120   3.964 -16.492 1.00 . A A . 17 ILE CB   1 1 
       15 13547 1 1 17 ILE CD1  C   4.291   2.442 -18.092 1.00 . A A . 17 ILE CD1  1 1 
       15 13548 1 1 17 ILE CG1  C   3.409   2.500 -16.843 1.00 . A A . 17 ILE CG1  1 1 
       15 13549 1 1 17 ILE CG2  C   4.413   4.632 -16.024 1.00 . A A . 17 ILE CG2  1 1 
       15 13550 1 1 17 ILE H    H   0.462   3.121 -16.475 1.00 . A A . 17 ILE H    1 1 
       15 13551 1 1 17 ILE HA   H   2.530   3.831 -14.433 1.00 . A A . 17 ILE HA   1 1 
       15 13552 1 1 17 ILE HB   H   2.747   4.477 -17.361 1.00 . A A . 17 ILE HB   1 1 
       15 13553 1 1 17 ILE HD11 H   4.282   1.439 -18.492 1.00 . A A . 17 ILE HD11 1 1 
       15 13554 1 1 17 ILE HD12 H   5.303   2.715 -17.830 1.00 . A A . 17 ILE HD12 1 1 
       15 13555 1 1 17 ILE HD13 H   3.912   3.130 -18.833 1.00 . A A . 17 ILE HD13 1 1 
       15 13556 1 1 17 ILE HG12 H   3.919   2.027 -16.017 1.00 . A A . 17 ILE HG12 1 1 
       15 13557 1 1 17 ILE HG13 H   2.482   1.983 -17.037 1.00 . A A . 17 ILE HG13 1 1 
       15 13558 1 1 17 ILE HG21 H   5.261   4.084 -16.409 1.00 . A A . 17 ILE HG21 1 1 
       15 13559 1 1 17 ILE HG22 H   4.447   4.634 -14.945 1.00 . A A . 17 ILE HG22 1 1 
       15 13560 1 1 17 ILE HG23 H   4.446   5.648 -16.388 1.00 . A A . 17 ILE HG23 1 1 
       15 13561 1 1 17 ILE N    N   1.066   2.993 -15.715 1.00 . A A . 17 ILE N    1 1 
       15 13562 1 1 17 ILE O    O   0.199   5.530 -15.481 1.00 . A A . 17 ILE O    1 1 
       15 13563 1 1 18 TYR C    C   2.669   8.890 -15.271 1.00 . A A . 18 TYR C    1 1 
       15 13564 1 1 18 TYR CA   C   1.568   7.829 -15.203 1.00 . A A . 18 TYR CA   1 1 
       15 13565 1 1 18 TYR CB   C   0.818   7.913 -13.874 1.00 . A A . 18 TYR CB   1 1 
       15 13566 1 1 18 TYR CD1  C  -1.313   7.989 -15.222 1.00 . A A . 18 TYR CD1  1 1 
       15 13567 1 1 18 TYR CD2  C  -1.143   9.360 -13.230 1.00 . A A . 18 TYR CD2  1 1 
       15 13568 1 1 18 TYR CE1  C  -2.608   8.471 -15.444 1.00 . A A . 18 TYR CE1  1 1 
       15 13569 1 1 18 TYR CE2  C  -2.438   9.842 -13.452 1.00 . A A . 18 TYR CE2  1 1 
       15 13570 1 1 18 TYR CG   C  -0.580   8.433 -14.115 1.00 . A A . 18 TYR CG   1 1 
       15 13571 1 1 18 TYR CZ   C  -3.171   9.397 -14.559 1.00 . A A . 18 TYR CZ   1 1 
       15 13572 1 1 18 TYR H    H   3.137   6.354 -15.129 1.00 . A A . 18 TYR H    1 1 
       15 13573 1 1 18 TYR HA   H   0.879   7.948 -16.024 1.00 . A A . 18 TYR HA   1 1 
       15 13574 1 1 18 TYR HB2  H   0.765   6.931 -13.427 1.00 . A A . 18 TYR HB2  1 1 
       15 13575 1 1 18 TYR HB3  H   1.340   8.584 -13.209 1.00 . A A . 18 TYR HB3  1 1 
       15 13576 1 1 18 TYR HD1  H  -0.879   7.274 -15.906 1.00 . A A . 18 TYR HD1  1 1 
       15 13577 1 1 18 TYR HD2  H  -0.579   9.704 -12.375 1.00 . A A . 18 TYR HD2  1 1 
       15 13578 1 1 18 TYR HE1  H  -3.174   8.128 -16.298 1.00 . A A . 18 TYR HE1  1 1 
       15 13579 1 1 18 TYR HE2  H  -2.873  10.558 -12.768 1.00 . A A . 18 TYR HE2  1 1 
       15 13580 1 1 18 TYR HH   H  -4.600   9.892 -15.725 1.00 . A A . 18 TYR HH   1 1 
       15 13581 1 1 18 TYR N    N   2.169   6.464 -15.222 1.00 . A A . 18 TYR N    1 1 
       15 13582 1 1 18 TYR O    O   2.796   9.724 -14.397 1.00 . A A . 18 TYR O    1 1 
       15 13583 1 1 18 TYR OH   O  -4.448   9.873 -14.777 1.00 . A A . 18 TYR OH   1 1 
       15 13584 1 1 19 LYS C    C   4.793  10.221 -17.901 1.00 . A A . 19 LYS C    1 1 
       15 13585 1 1 19 LYS CA   C   4.557   9.875 -16.429 1.00 . A A . 19 LYS CA   1 1 
       15 13586 1 1 19 LYS CB   C   5.792   9.198 -15.832 1.00 . A A . 19 LYS CB   1 1 
       15 13587 1 1 19 LYS CD   C   6.743  10.401 -13.860 1.00 . A A . 19 LYS CD   1 1 
       15 13588 1 1 19 LYS CE   C   6.950  11.867 -13.470 1.00 . A A . 19 LYS CE   1 1 
       15 13589 1 1 19 LYS CG   C   6.792  10.264 -15.382 1.00 . A A . 19 LYS CG   1 1 
       15 13590 1 1 19 LYS H    H   3.346   8.186 -17.000 1.00 . A A . 19 LYS H    1 1 
       15 13591 1 1 19 LYS HA   H   4.315  10.762 -15.866 1.00 . A A . 19 LYS HA   1 1 
       15 13592 1 1 19 LYS HB2  H   5.497   8.597 -14.983 1.00 . A A . 19 LYS HB2  1 1 
       15 13593 1 1 19 LYS HB3  H   6.252   8.567 -16.578 1.00 . A A . 19 LYS HB3  1 1 
       15 13594 1 1 19 LYS HD2  H   5.781  10.064 -13.499 1.00 . A A . 19 LYS HD2  1 1 
       15 13595 1 1 19 LYS HD3  H   7.523   9.800 -13.419 1.00 . A A . 19 LYS HD3  1 1 
       15 13596 1 1 19 LYS HE2  H   7.421  12.406 -14.281 1.00 . A A . 19 LYS HE2  1 1 
       15 13597 1 1 19 LYS HE3  H   6.008  12.323 -13.210 1.00 . A A . 19 LYS HE3  1 1 
       15 13598 1 1 19 LYS HG2  H   7.787   9.974 -15.687 1.00 . A A . 19 LYS HG2  1 1 
       15 13599 1 1 19 LYS HG3  H   6.538  11.210 -15.836 1.00 . A A . 19 LYS HG3  1 1 
       15 13600 1 1 19 LYS HZ1  H   7.336  11.405 -11.479 1.00 . A A . 19 LYS HZ1  1 1 
       15 13601 1 1 19 LYS HZ2  H   8.141  12.793 -12.037 1.00 . A A . 19 LYS HZ2  1 1 
       15 13602 1 1 19 LYS HZ3  H   8.683  11.249 -12.497 1.00 . A A . 19 LYS HZ3  1 1 
       15 13603 1 1 19 LYS N    N   3.465   8.867 -16.305 1.00 . A A . 19 LYS N    1 1 
       15 13604 1 1 19 LYS NZ   N   7.845  11.826 -12.281 1.00 . A A . 19 LYS NZ   1 1 
       15 13605 1 1 19 LYS O    O   5.417   9.478 -18.632 1.00 . A A . 19 LYS O    1 1 
       15 13606 1 1 20 LYS C    C   5.987  11.860 -20.082 1.00 . A A . 20 LYS C    1 1 
       15 13607 1 1 20 LYS CA   C   4.493  11.737 -19.767 1.00 . A A . 20 LYS CA   1 1 
       15 13608 1 1 20 LYS CB   C   3.803  13.095 -19.903 1.00 . A A . 20 LYS CB   1 1 
       15 13609 1 1 20 LYS CD   C   2.451  14.051 -21.775 1.00 . A A . 20 LYS CD   1 1 
       15 13610 1 1 20 LYS CE   C   3.207  13.619 -23.032 1.00 . A A . 20 LYS CE   1 1 
       15 13611 1 1 20 LYS CG   C   2.523  12.938 -20.727 1.00 . A A . 20 LYS CG   1 1 
       15 13612 1 1 20 LYS H    H   3.796  11.930 -17.737 1.00 . A A . 20 LYS H    1 1 
       15 13613 1 1 20 LYS HA   H   4.027  11.021 -20.424 1.00 . A A . 20 LYS HA   1 1 
       15 13614 1 1 20 LYS HB2  H   3.556  13.472 -18.921 1.00 . A A . 20 LYS HB2  1 1 
       15 13615 1 1 20 LYS HB3  H   4.465  13.789 -20.399 1.00 . A A . 20 LYS HB3  1 1 
       15 13616 1 1 20 LYS HD2  H   1.417  14.244 -22.024 1.00 . A A . 20 LYS HD2  1 1 
       15 13617 1 1 20 LYS HD3  H   2.899  14.949 -21.377 1.00 . A A . 20 LYS HD3  1 1 
       15 13618 1 1 20 LYS HE2  H   3.845  12.774 -22.814 1.00 . A A . 20 LYS HE2  1 1 
       15 13619 1 1 20 LYS HE3  H   2.515  13.375 -23.823 1.00 . A A . 20 LYS HE3  1 1 
       15 13620 1 1 20 LYS HG2  H   2.530  11.978 -21.220 1.00 . A A . 20 LYS HG2  1 1 
       15 13621 1 1 20 LYS HG3  H   1.665  13.004 -20.076 1.00 . A A . 20 LYS HG3  1 1 
       15 13622 1 1 20 LYS HZ1  H   4.331  14.709 -24.405 1.00 . A A . 20 LYS HZ1  1 1 
       15 13623 1 1 20 LYS HZ2  H   4.858  14.865 -22.797 1.00 . A A . 20 LYS HZ2  1 1 
       15 13624 1 1 20 LYS HZ3  H   3.452  15.667 -23.314 1.00 . A A . 20 LYS HZ3  1 1 
       15 13625 1 1 20 LYS N    N   4.297  11.345 -18.342 1.00 . A A . 20 LYS N    1 1 
       15 13626 1 1 20 LYS NZ   N   4.024  14.805 -23.416 1.00 . A A . 20 LYS NZ   1 1 
       15 13627 1 1 20 LYS O    O   6.830  11.499 -19.286 1.00 . A A . 20 LYS O    1 1 
       15 13628 1 1 21 ALA C    C   8.079  13.977 -21.912 1.00 . A A . 21 ALA C    1 1 
       15 13629 1 1 21 ALA CA   C   7.758  12.513 -21.602 1.00 . A A . 21 ALA CA   1 1 
       15 13630 1 1 21 ALA CB   C   7.941  11.647 -22.848 1.00 . A A . 21 ALA CB   1 1 
       15 13631 1 1 21 ALA H    H   5.623  12.653 -21.866 1.00 . A A . 21 ALA H    1 1 
       15 13632 1 1 21 ALA HA   H   8.387  12.149 -20.805 1.00 . A A . 21 ALA HA   1 1 
       15 13633 1 1 21 ALA HB1  H   6.974  11.331 -23.211 1.00 . A A . 21 ALA HB1  1 1 
       15 13634 1 1 21 ALA HB2  H   8.533  10.780 -22.600 1.00 . A A . 21 ALA HB2  1 1 
       15 13635 1 1 21 ALA HB3  H   8.442  12.220 -23.613 1.00 . A A . 21 ALA HB3  1 1 
       15 13636 1 1 21 ALA N    N   6.320  12.368 -21.238 1.00 . A A . 21 ALA N    1 1 
       15 13637 1 1 21 ALA O    O   8.537  14.297 -22.991 1.00 . A A . 21 ALA O    1 1 
       15 13638 1 1 22 PRO C    C   9.595  16.548 -21.074 1.00 . A A . 22 PRO C    1 1 
       15 13639 1 1 22 PRO CA   C   8.089  16.270 -21.113 1.00 . A A . 22 PRO CA   1 1 
       15 13640 1 1 22 PRO CB   C   7.388  16.899 -19.912 1.00 . A A . 22 PRO CB   1 1 
       15 13641 1 1 22 PRO CD   C   7.276  14.502 -19.626 1.00 . A A . 22 PRO CD   1 1 
       15 13642 1 1 22 PRO CG   C   7.330  15.814 -18.884 1.00 . A A . 22 PRO CG   1 1 
       15 13643 1 1 22 PRO HA   H   7.656  16.636 -22.029 1.00 . A A . 22 PRO HA   1 1 
       15 13644 1 1 22 PRO HB2  H   7.960  17.740 -19.543 1.00 . A A . 22 PRO HB2  1 1 
       15 13645 1 1 22 PRO HB3  H   6.390  17.208 -20.178 1.00 . A A . 22 PRO HB3  1 1 
       15 13646 1 1 22 PRO HD2  H   7.884  13.761 -19.126 1.00 . A A . 22 PRO HD2  1 1 
       15 13647 1 1 22 PRO HD3  H   6.257  14.161 -19.719 1.00 . A A . 22 PRO HD3  1 1 
       15 13648 1 1 22 PRO HG2  H   8.213  15.851 -18.260 1.00 . A A . 22 PRO HG2  1 1 
       15 13649 1 1 22 PRO HG3  H   6.444  15.925 -18.279 1.00 . A A . 22 PRO HG3  1 1 
       15 13650 1 1 22 PRO N    N   7.826  14.819 -20.948 1.00 . A A . 22 PRO N    1 1 
       15 13651 1 1 22 PRO O    O  10.404  15.641 -21.088 1.00 . A A . 22 PRO O    1 1 
       15 13652 1 1 23 THR C    C  11.614  19.653 -21.009 1.00 . A A . 23 THR C    1 1 
       15 13653 1 1 23 THR CA   C  11.425  18.133 -20.979 1.00 . A A . 23 THR CA   1 1 
       15 13654 1 1 23 THR CB   C  12.027  17.494 -22.233 1.00 . A A . 23 THR CB   1 1 
       15 13655 1 1 23 THR CG2  C  12.789  16.226 -21.846 1.00 . A A . 23 THR CG2  1 1 
       15 13656 1 1 23 THR H    H   9.310  18.510 -21.008 1.00 . A A . 23 THR H    1 1 
       15 13657 1 1 23 THR HA   H  11.879  17.716 -20.098 1.00 . A A . 23 THR HA   1 1 
       15 13658 1 1 23 THR HB   H  12.708  18.188 -22.700 1.00 . A A . 23 THR HB   1 1 
       15 13659 1 1 23 THR HG1  H  10.416  17.933 -23.232 1.00 . A A . 23 THR HG1  1 1 
       15 13660 1 1 23 THR HG21 H  13.777  16.251 -22.283 1.00 . A A . 23 THR HG21 1 1 
       15 13661 1 1 23 THR HG22 H  12.256  15.360 -22.212 1.00 . A A . 23 THR HG22 1 1 
       15 13662 1 1 23 THR HG23 H  12.872  16.169 -20.771 1.00 . A A . 23 THR HG23 1 1 
       15 13663 1 1 23 THR N    N   9.976  17.795 -21.022 1.00 . A A . 23 THR N    1 1 
       15 13664 1 1 23 THR O    O  10.884  20.366 -21.669 1.00 . A A . 23 THR O    1 1 
       15 13665 1 1 23 THR OG1  O  10.986  17.165 -23.143 1.00 . A A . 23 THR OG1  1 1 
       15 13666 1 1 24 ASN C    C  14.224  21.943 -20.822 1.00 . A A . 24 ASN C    1 1 
       15 13667 1 1 24 ASN CA   C  12.823  21.626 -20.290 1.00 . A A . 24 ASN CA   1 1 
       15 13668 1 1 24 ASN CB   C  12.700  22.036 -18.823 1.00 . A A . 24 ASN CB   1 1 
       15 13669 1 1 24 ASN CG   C  12.146  23.458 -18.734 1.00 . A A . 24 ASN CG   1 1 
       15 13670 1 1 24 ASN H    H  13.168  19.561 -19.776 1.00 . A A . 24 ASN H    1 1 
       15 13671 1 1 24 ASN HA   H  12.073  22.132 -20.878 1.00 . A A . 24 ASN HA   1 1 
       15 13672 1 1 24 ASN HB2  H  12.033  21.356 -18.314 1.00 . A A . 24 ASN HB2  1 1 
       15 13673 1 1 24 ASN HB3  H  13.674  22.001 -18.356 1.00 . A A . 24 ASN HB3  1 1 
       15 13674 1 1 24 ASN HD21 H  12.408  23.590 -16.769 1.00 . A A . 24 ASN HD21 1 1 
       15 13675 1 1 24 ASN HD22 H  11.740  24.966 -17.506 1.00 . A A . 24 ASN HD22 1 1 
       15 13676 1 1 24 ASN N    N  12.589  20.153 -20.301 1.00 . A A . 24 ASN N    1 1 
       15 13677 1 1 24 ASN ND2  N  12.094  24.054 -17.573 1.00 . A A . 24 ASN ND2  1 1 
       15 13678 1 1 24 ASN O    O  14.997  21.058 -21.127 1.00 . A A . 24 ASN O    1 1 
       15 13679 1 1 24 ASN OD1  O  11.756  24.035 -19.730 1.00 . A A . 24 ASN OD1  1 1 
       15 13680 1 1 25 GLU C    C  16.149  25.072 -21.254 1.00 . A A . 25 GLU C    1 1 
       15 13681 1 1 25 GLU CA   C  15.905  23.573 -21.445 1.00 . A A . 25 GLU CA   1 1 
       15 13682 1 1 25 GLU CB   C  15.877  23.219 -22.933 1.00 . A A . 25 GLU CB   1 1 
       15 13683 1 1 25 GLU CD   C  17.145  21.729 -24.487 1.00 . A A . 25 GLU CD   1 1 
       15 13684 1 1 25 GLU CG   C  17.272  22.779 -23.381 1.00 . A A . 25 GLU CG   1 1 
       15 13685 1 1 25 GLU H    H  13.917  23.899 -20.682 1.00 . A A . 25 GLU H    1 1 
       15 13686 1 1 25 GLU HA   H  16.670  22.999 -20.945 1.00 . A A . 25 GLU HA   1 1 
       15 13687 1 1 25 GLU HB2  H  15.173  22.416 -23.098 1.00 . A A . 25 GLU HB2  1 1 
       15 13688 1 1 25 GLU HB3  H  15.574  24.085 -23.503 1.00 . A A . 25 GLU HB3  1 1 
       15 13689 1 1 25 GLU HG2  H  17.815  23.635 -23.755 1.00 . A A . 25 GLU HG2  1 1 
       15 13690 1 1 25 GLU HG3  H  17.802  22.353 -22.542 1.00 . A A . 25 GLU HG3  1 1 
       15 13691 1 1 25 GLU N    N  14.555  23.200 -20.934 1.00 . A A . 25 GLU N    1 1 
       15 13692 1 1 25 GLU O    O  15.722  25.661 -20.280 1.00 . A A . 25 GLU O    1 1 
       15 13693 1 1 25 GLU OE1  O  16.621  22.064 -25.536 1.00 . A A . 25 GLU OE1  1 1 
       15 13694 1 1 25 GLU OE2  O  17.575  20.610 -24.265 1.00 . A A . 25 GLU OE2  1 1 
       15 13695 1 1 26 PHE C    C  17.792  27.448 -20.710 1.00 . A A . 26 PHE C    1 1 
       15 13696 1 1 26 PHE CA   C  17.103  27.155 -22.045 1.00 . A A . 26 PHE CA   1 1 
       15 13697 1 1 26 PHE CB   C  15.726  27.818 -22.094 1.00 . A A . 26 PHE CB   1 1 
       15 13698 1 1 26 PHE CD1  C  16.043  29.732 -23.703 1.00 . A A . 26 PHE CD1  1 1 
       15 13699 1 1 26 PHE CD2  C  15.877  30.215 -21.332 1.00 . A A . 26 PHE CD2  1 1 
       15 13700 1 1 26 PHE CE1  C  16.192  31.098 -23.971 1.00 . A A . 26 PHE CE1  1 1 
       15 13701 1 1 26 PHE CE2  C  16.026  31.582 -21.601 1.00 . A A . 26 PHE CE2  1 1 
       15 13702 1 1 26 PHE CG   C  15.885  29.291 -22.384 1.00 . A A . 26 PHE CG   1 1 
       15 13703 1 1 26 PHE CZ   C  16.183  32.023 -22.920 1.00 . A A . 26 PHE CZ   1 1 
       15 13704 1 1 26 PHE H    H  17.168  25.202 -22.952 1.00 . A A . 26 PHE H    1 1 
       15 13705 1 1 26 PHE HA   H  17.708  27.502 -22.867 1.00 . A A . 26 PHE HA   1 1 
       15 13706 1 1 26 PHE HB2  H  15.133  27.360 -22.874 1.00 . A A . 26 PHE HB2  1 1 
       15 13707 1 1 26 PHE HB3  H  15.229  27.691 -21.143 1.00 . A A . 26 PHE HB3  1 1 
       15 13708 1 1 26 PHE HD1  H  16.049  29.019 -24.514 1.00 . A A . 26 PHE HD1  1 1 
       15 13709 1 1 26 PHE HD2  H  15.756  29.876 -20.315 1.00 . A A . 26 PHE HD2  1 1 
       15 13710 1 1 26 PHE HE1  H  16.313  31.438 -24.989 1.00 . A A . 26 PHE HE1  1 1 
       15 13711 1 1 26 PHE HE2  H  16.020  32.295 -20.790 1.00 . A A . 26 PHE HE2  1 1 
       15 13712 1 1 26 PHE HZ   H  16.297  33.077 -23.128 1.00 . A A . 26 PHE HZ   1 1 
       15 13713 1 1 26 PHE N    N  16.832  25.693 -22.175 1.00 . A A . 26 PHE N    1 1 
       15 13714 1 1 26 PHE O    O  17.189  27.369 -19.658 1.00 . A A . 26 PHE O    1 1 
       15 13715 1 1 27 TYR C    C  19.361  29.455 -18.933 1.00 . A A . 27 TYR C    1 1 
       15 13716 1 1 27 TYR CA   C  19.779  28.084 -19.476 1.00 . A A . 27 TYR CA   1 1 
       15 13717 1 1 27 TYR CB   C  21.265  28.069 -19.856 1.00 . A A . 27 TYR CB   1 1 
       15 13718 1 1 27 TYR CD1  C  20.773  30.102 -21.276 1.00 . A A . 27 TYR CD1  1 1 
       15 13719 1 1 27 TYR CD2  C  22.946  29.915 -20.213 1.00 . A A . 27 TYR CD2  1 1 
       15 13720 1 1 27 TYR CE1  C  21.153  31.328 -21.836 1.00 . A A . 27 TYR CE1  1 1 
       15 13721 1 1 27 TYR CE2  C  23.325  31.141 -20.773 1.00 . A A . 27 TYR CE2  1 1 
       15 13722 1 1 27 TYR CG   C  21.669  29.395 -20.465 1.00 . A A . 27 TYR CG   1 1 
       15 13723 1 1 27 TYR CZ   C  22.429  31.847 -21.585 1.00 . A A . 27 TYR CZ   1 1 
       15 13724 1 1 27 TYR H    H  19.520  27.845 -21.602 1.00 . A A . 27 TYR H    1 1 
       15 13725 1 1 27 TYR HA   H  19.580  27.317 -18.744 1.00 . A A . 27 TYR HA   1 1 
       15 13726 1 1 27 TYR HB2  H  21.857  27.886 -18.972 1.00 . A A . 27 TYR HB2  1 1 
       15 13727 1 1 27 TYR HB3  H  21.442  27.279 -20.572 1.00 . A A . 27 TYR HB3  1 1 
       15 13728 1 1 27 TYR HD1  H  19.789  29.703 -21.471 1.00 . A A . 27 TYR HD1  1 1 
       15 13729 1 1 27 TYR HD2  H  23.637  29.370 -19.588 1.00 . A A . 27 TYR HD2  1 1 
       15 13730 1 1 27 TYR HE1  H  20.462  31.873 -22.461 1.00 . A A . 27 TYR HE1  1 1 
       15 13731 1 1 27 TYR HE2  H  24.308  31.541 -20.579 1.00 . A A . 27 TYR HE2  1 1 
       15 13732 1 1 27 TYR HH   H  23.691  33.258 -21.833 1.00 . A A . 27 TYR HH   1 1 
       15 13733 1 1 27 TYR N    N  19.052  27.787 -20.743 1.00 . A A . 27 TYR N    1 1 
       15 13734 1 1 27 TYR O    O  18.228  29.872 -19.075 1.00 . A A . 27 TYR O    1 1 
       15 13735 1 1 27 TYR OH   O  22.803  33.055 -22.136 1.00 . A A . 27 TYR OH   1 1 
       15 13736 1 1 28 ALA C    C  20.535  32.604 -18.629 1.00 . A A . 28 ALA C    1 1 
       15 13737 1 1 28 ALA CA   C  19.921  31.502 -17.761 1.00 . A A . 28 ALA CA   1 1 
       15 13738 1 1 28 ALA CB   C  20.528  31.523 -16.358 1.00 . A A . 28 ALA CB   1 1 
       15 13739 1 1 28 ALA H    H  21.175  29.806 -18.207 1.00 . A A . 28 ALA H    1 1 
       15 13740 1 1 28 ALA HA   H  18.851  31.620 -17.701 1.00 . A A . 28 ALA HA   1 1 
       15 13741 1 1 28 ALA HB1  H  21.604  31.565 -16.433 1.00 . A A . 28 ALA HB1  1 1 
       15 13742 1 1 28 ALA HB2  H  20.238  30.628 -15.828 1.00 . A A . 28 ALA HB2  1 1 
       15 13743 1 1 28 ALA HB3  H  20.170  32.390 -15.824 1.00 . A A . 28 ALA HB3  1 1 
       15 13744 1 1 28 ALA N    N  20.267  30.160 -18.312 1.00 . A A . 28 ALA N    1 1 
       15 13745 1 1 28 ALA O    O  19.778  33.363 -19.211 1.00 . A A . 28 ALA O    1 1 
       15 13746 1 1 28 ALA OXT  O  21.752  32.669 -18.695 1.00 . A A . 28 ALA OXT  1 1 
       15 13747 2 1  1 ARG C    C  10.428 -36.183  -2.151 1.00 . B B .  1 ARG C    1 1 
       15 13748 2 1  1 ARG CA   C  10.649 -36.213  -0.636 1.00 . B B .  1 ARG CA   1 1 
       15 13749 2 1  1 ARG CB   C  11.969 -35.531  -0.273 1.00 . B B .  1 ARG CB   1 1 
       15 13750 2 1  1 ARG CD   C  13.470 -35.429   1.722 1.00 . B B .  1 ARG CD   1 1 
       15 13751 2 1  1 ARG CG   C  12.023 -35.296   1.238 1.00 . B B .  1 ARG CG   1 1 
       15 13752 2 1  1 ARG CZ   C  14.409 -34.841   3.875 1.00 . B B .  1 ARG CZ   1 1 
       15 13753 2 1  1 ARG H1   H  10.107 -38.225  -0.651 1.00 . B B .  1 ARG H1   1 1 
       15 13754 2 1  1 ARG H2   H  10.634 -37.660   0.862 1.00 . B B .  1 ARG H2   1 1 
       15 13755 2 1  1 ARG H3   H  11.759 -37.957  -0.375 1.00 . B B .  1 ARG H3   1 1 
       15 13756 2 1  1 ARG HA   H   9.831 -35.729  -0.126 1.00 . B B .  1 ARG HA   1 1 
       15 13757 2 1  1 ARG HB2  H  12.793 -36.162  -0.572 1.00 . B B .  1 ARG HB2  1 1 
       15 13758 2 1  1 ARG HB3  H  12.037 -34.583  -0.785 1.00 . B B .  1 ARG HB3  1 1 
       15 13759 2 1  1 ARG HD2  H  13.687 -36.457   1.974 1.00 . B B .  1 ARG HD2  1 1 
       15 13760 2 1  1 ARG HD3  H  14.154 -35.071   0.969 1.00 . B B .  1 ARG HD3  1 1 
       15 13761 2 1  1 ARG HE   H  12.955 -33.792   3.023 1.00 . B B .  1 ARG HE   1 1 
       15 13762 2 1  1 ARG HG2  H  11.657 -34.305   1.461 1.00 . B B .  1 ARG HG2  1 1 
       15 13763 2 1  1 ARG HG3  H  11.410 -36.030   1.738 1.00 . B B .  1 ARG HG3  1 1 
       15 13764 2 1  1 ARG HH11 H  15.468 -36.111   2.748 1.00 . B B .  1 ARG HH11 1 1 
       15 13765 2 1  1 ARG HH12 H  16.042 -35.889   4.367 1.00 . B B .  1 ARG HH12 1 1 
       15 13766 2 1  1 ARG HH21 H  13.550 -33.634   5.223 1.00 . B B .  1 ARG HH21 1 1 
       15 13767 2 1  1 ARG HH22 H  14.955 -34.487   5.769 1.00 . B B .  1 ARG HH22 1 1 
       15 13768 2 1  1 ARG N    N  10.798 -37.620  -0.164 1.00 . B B .  1 ARG N    1 1 
       15 13769 2 1  1 ARG NE   N  13.549 -34.566   2.934 1.00 . B B .  1 ARG NE   1 1 
       15 13770 2 1  1 ARG NH1  N  15.382 -35.679   3.646 1.00 . B B .  1 ARG NH1  1 1 
       15 13771 2 1  1 ARG NH2  N  14.296 -34.277   5.047 1.00 . B B .  1 ARG NH2  1 1 
       15 13772 2 1  1 ARG O    O  11.356 -36.041  -2.921 1.00 . B B .  1 ARG O    1 1 
       15 13773 2 1  2 MET C    C   7.689 -35.444  -4.340 1.00 . B B .  2 MET C    1 1 
       15 13774 2 1  2 MET CA   C   8.925 -36.298  -4.049 1.00 . B B .  2 MET CA   1 1 
       15 13775 2 1  2 MET CB   C   8.669 -37.758  -4.423 1.00 . B B .  2 MET CB   1 1 
       15 13776 2 1  2 MET CE   C  11.129 -40.077  -2.136 1.00 . B B .  2 MET CE   1 1 
       15 13777 2 1  2 MET CG   C   9.888 -38.603  -4.049 1.00 . B B .  2 MET CG   1 1 
       15 13778 2 1  2 MET H    H   8.468 -36.432  -1.947 1.00 . B B .  2 MET H    1 1 
       15 13779 2 1  2 MET HA   H   9.779 -35.923  -4.590 1.00 . B B .  2 MET HA   1 1 
       15 13780 2 1  2 MET HB2  H   7.801 -38.119  -3.890 1.00 . B B .  2 MET HB2  1 1 
       15 13781 2 1  2 MET HB3  H   8.495 -37.832  -5.486 1.00 . B B .  2 MET HB3  1 1 
       15 13782 2 1  2 MET HE1  H  11.442 -41.049  -2.492 1.00 . B B .  2 MET HE1  1 1 
       15 13783 2 1  2 MET HE2  H  11.151 -40.066  -1.059 1.00 . B B .  2 MET HE2  1 1 
       15 13784 2 1  2 MET HE3  H  11.797 -39.316  -2.516 1.00 . B B .  2 MET HE3  1 1 
       15 13785 2 1  2 MET HG2  H  10.212 -39.169  -4.910 1.00 . B B .  2 MET HG2  1 1 
       15 13786 2 1  2 MET HG3  H  10.687 -37.955  -3.722 1.00 . B B .  2 MET HG3  1 1 
       15 13787 2 1  2 MET N    N   9.204 -36.318  -2.584 1.00 . B B .  2 MET N    1 1 
       15 13788 2 1  2 MET O    O   6.568 -35.905  -4.250 1.00 . B B .  2 MET O    1 1 
       15 13789 2 1  2 MET SD   S   9.446 -39.739  -2.712 1.00 . B B .  2 MET SD   1 1 
       15 13790 2 1  3 LYS C    C   6.743 -32.885  -6.454 1.00 . B B .  3 LYS C    1 1 
       15 13791 2 1  3 LYS CA   C   6.718 -33.319  -4.986 1.00 . B B .  3 LYS CA   1 1 
       15 13792 2 1  3 LYS CB   C   6.893 -32.110  -4.066 1.00 . B B .  3 LYS CB   1 1 
       15 13793 2 1  3 LYS CD   C   5.789 -30.923  -2.165 1.00 . B B .  3 LYS CD   1 1 
       15 13794 2 1  3 LYS CE   C   4.723 -31.057  -1.074 1.00 . B B .  3 LYS CE   1 1 
       15 13795 2 1  3 LYS CG   C   6.020 -32.285  -2.821 1.00 . B B .  3 LYS CG   1 1 
       15 13796 2 1  3 LYS H    H   8.795 -33.848  -4.757 1.00 . B B .  3 LYS H    1 1 
       15 13797 2 1  3 LYS HA   H   5.794 -33.826  -4.758 1.00 . B B .  3 LYS HA   1 1 
       15 13798 2 1  3 LYS HB2  H   7.929 -32.028  -3.773 1.00 . B B .  3 LYS HB2  1 1 
       15 13799 2 1  3 LYS HB3  H   6.593 -31.213  -4.589 1.00 . B B .  3 LYS HB3  1 1 
       15 13800 2 1  3 LYS HD2  H   6.712 -30.573  -1.726 1.00 . B B .  3 LYS HD2  1 1 
       15 13801 2 1  3 LYS HD3  H   5.452 -30.217  -2.909 1.00 . B B .  3 LYS HD3  1 1 
       15 13802 2 1  3 LYS HE2  H   3.763 -31.286  -1.514 1.00 . B B .  3 LYS HE2  1 1 
       15 13803 2 1  3 LYS HE3  H   5.006 -31.817  -0.363 1.00 . B B .  3 LYS HE3  1 1 
       15 13804 2 1  3 LYS HG2  H   5.071 -32.716  -3.105 1.00 . B B .  3 LYS HG2  1 1 
       15 13805 2 1  3 LYS HG3  H   6.518 -32.939  -2.122 1.00 . B B .  3 LYS HG3  1 1 
       15 13806 2 1  3 LYS HZ1  H   3.806 -29.633   0.137 1.00 . B B .  3 LYS HZ1  1 1 
       15 13807 2 1  3 LYS HZ2  H   4.727 -28.975  -1.130 1.00 . B B .  3 LYS HZ2  1 1 
       15 13808 2 1  3 LYS HZ3  H   5.499 -29.634   0.232 1.00 . B B .  3 LYS HZ3  1 1 
       15 13809 2 1  3 LYS N    N   7.883 -34.202  -4.689 1.00 . B B .  3 LYS N    1 1 
       15 13810 2 1  3 LYS NZ   N   4.687 -29.725  -0.408 1.00 . B B .  3 LYS NZ   1 1 
       15 13811 2 1  3 LYS O    O   7.793 -32.717  -7.043 1.00 . B B .  3 LYS O    1 1 
       15 13812 2 1  4 LYS C    C   4.456 -31.235  -8.690 1.00 . B B .  4 LYS C    1 1 
       15 13813 2 1  4 LYS CA   C   5.556 -32.280  -8.479 1.00 . B B .  4 LYS CA   1 1 
       15 13814 2 1  4 LYS CB   C   5.241 -33.556  -9.259 1.00 . B B .  4 LYS CB   1 1 
       15 13815 2 1  4 LYS CD   C   5.907 -35.932  -8.863 1.00 . B B .  4 LYS CD   1 1 
       15 13816 2 1  4 LYS CE   C   7.075 -36.824  -8.438 1.00 . B B .  4 LYS CE   1 1 
       15 13817 2 1  4 LYS CG   C   6.423 -34.523  -9.159 1.00 . B B .  4 LYS CG   1 1 
       15 13818 2 1  4 LYS H    H   4.761 -32.844  -6.556 1.00 . B B .  4 LYS H    1 1 
       15 13819 2 1  4 LYS HA   H   6.513 -31.888  -8.783 1.00 . B B .  4 LYS HA   1 1 
       15 13820 2 1  4 LYS HB2  H   4.358 -34.021  -8.847 1.00 . B B .  4 LYS HB2  1 1 
       15 13821 2 1  4 LYS HB3  H   5.067 -33.310 -10.297 1.00 . B B .  4 LYS HB3  1 1 
       15 13822 2 1  4 LYS HD2  H   5.177 -35.888  -8.067 1.00 . B B .  4 LYS HD2  1 1 
       15 13823 2 1  4 LYS HD3  H   5.447 -36.341  -9.749 1.00 . B B .  4 LYS HD3  1 1 
       15 13824 2 1  4 LYS HE2  H   7.898 -36.719  -9.131 1.00 . B B .  4 LYS HE2  1 1 
       15 13825 2 1  4 LYS HE3  H   7.390 -36.580  -7.435 1.00 . B B .  4 LYS HE3  1 1 
       15 13826 2 1  4 LYS HG2  H   6.966 -34.525 -10.093 1.00 . B B .  4 LYS HG2  1 1 
       15 13827 2 1  4 LYS HG3  H   7.079 -34.207  -8.361 1.00 . B B .  4 LYS HG3  1 1 
       15 13828 2 1  4 LYS HZ1  H   5.629 -38.246  -7.965 1.00 . B B .  4 LYS HZ1  1 1 
       15 13829 2 1  4 LYS HZ2  H   7.212 -38.862  -8.033 1.00 . B B .  4 LYS HZ2  1 1 
       15 13830 2 1  4 LYS HZ3  H   6.378 -38.494  -9.467 1.00 . B B .  4 LYS HZ3  1 1 
       15 13831 2 1  4 LYS N    N   5.596 -32.702  -7.049 1.00 . B B .  4 LYS N    1 1 
       15 13832 2 1  4 LYS NZ   N   6.532 -38.211  -8.479 1.00 . B B .  4 LYS NZ   1 1 
       15 13833 2 1  4 LYS O    O   3.972 -30.632  -7.754 1.00 . B B .  4 LYS O    1 1 
       15 13834 2 1  5 LYS C    C   3.451 -28.621  -9.736 1.00 . B B .  5 LYS C    1 1 
       15 13835 2 1  5 LYS CA   C   2.993 -30.012 -10.184 1.00 . B B .  5 LYS CA   1 1 
       15 13836 2 1  5 LYS CB   C   1.794 -30.474  -9.356 1.00 . B B .  5 LYS CB   1 1 
       15 13837 2 1  5 LYS CD   C   1.255 -32.270 -11.009 1.00 . B B .  5 LYS CD   1 1 
       15 13838 2 1  5 LYS CE   C   1.745 -33.673 -11.377 1.00 . B B .  5 LYS CE   1 1 
       15 13839 2 1  5 LYS CG   C   1.593 -31.979  -9.545 1.00 . B B .  5 LYS CG   1 1 
       15 13840 2 1  5 LYS H    H   4.464 -31.515 -10.656 1.00 . B B .  5 LYS H    1 1 
       15 13841 2 1  5 LYS HA   H   2.737 -30.006 -11.232 1.00 . B B .  5 LYS HA   1 1 
       15 13842 2 1  5 LYS HB2  H   1.975 -30.262  -8.312 1.00 . B B .  5 LYS HB2  1 1 
       15 13843 2 1  5 LYS HB3  H   0.908 -29.951  -9.682 1.00 . B B .  5 LYS HB3  1 1 
       15 13844 2 1  5 LYS HD2  H   0.186 -32.211 -11.150 1.00 . B B .  5 LYS HD2  1 1 
       15 13845 2 1  5 LYS HD3  H   1.742 -31.544 -11.641 1.00 . B B .  5 LYS HD3  1 1 
       15 13846 2 1  5 LYS HE2  H   2.192 -33.667 -12.362 1.00 . B B .  5 LYS HE2  1 1 
       15 13847 2 1  5 LYS HE3  H   2.450 -34.030 -10.644 1.00 . B B .  5 LYS HE3  1 1 
       15 13848 2 1  5 LYS HG2  H   2.499 -32.500  -9.273 1.00 . B B .  5 LYS HG2  1 1 
       15 13849 2 1  5 LYS HG3  H   0.782 -32.315  -8.917 1.00 . B B .  5 LYS HG3  1 1 
       15 13850 2 1  5 LYS HZ1  H  -0.191 -34.095 -10.738 1.00 . B B .  5 LYS HZ1  1 1 
       15 13851 2 1  5 LYS HZ2  H   0.763 -35.472 -11.016 1.00 . B B .  5 LYS HZ2  1 1 
       15 13852 2 1  5 LYS HZ3  H   0.136 -34.591 -12.326 1.00 . B B .  5 LYS HZ3  1 1 
       15 13853 2 1  5 LYS N    N   4.060 -31.018  -9.914 1.00 . B B .  5 LYS N    1 1 
       15 13854 2 1  5 LYS NZ   N   0.520 -34.521 -11.363 1.00 . B B .  5 LYS NZ   1 1 
       15 13855 2 1  5 LYS O    O   4.253 -28.481  -8.835 1.00 . B B .  5 LYS O    1 1 
       15 13856 2 1  6 ASP C    C   2.783 -25.191 -10.957 1.00 . B B .  6 ASP C    1 1 
       15 13857 2 1  6 ASP CA   C   3.355 -26.211  -9.969 1.00 . B B .  6 ASP CA   1 1 
       15 13858 2 1  6 ASP CB   C   4.882 -26.217 -10.028 1.00 . B B .  6 ASP CB   1 1 
       15 13859 2 1  6 ASP CG   C   5.450 -25.932  -8.636 1.00 . B B .  6 ASP CG   1 1 
       15 13860 2 1  6 ASP H    H   2.302 -27.725 -11.085 1.00 . B B .  6 ASP H    1 1 
       15 13861 2 1  6 ASP HA   H   3.026 -25.990  -8.966 1.00 . B B .  6 ASP HA   1 1 
       15 13862 2 1  6 ASP HB2  H   5.226 -27.185 -10.366 1.00 . B B .  6 ASP HB2  1 1 
       15 13863 2 1  6 ASP HB3  H   5.219 -25.455 -10.715 1.00 . B B .  6 ASP HB3  1 1 
       15 13864 2 1  6 ASP N    N   2.948 -27.591 -10.360 1.00 . B B .  6 ASP N    1 1 
       15 13865 2 1  6 ASP O    O   2.938 -25.318 -12.156 1.00 . B B .  6 ASP O    1 1 
       15 13866 2 1  6 ASP OD1  O   5.009 -26.573  -7.696 1.00 . B B .  6 ASP OD1  1 1 
       15 13867 2 1  6 ASP OD2  O   6.314 -25.077  -8.534 1.00 . B B .  6 ASP OD2  1 1 
       15 13868 2 1  7 GLU C    C   1.387 -21.817 -10.640 1.00 . B B .  7 GLU C    1 1 
       15 13869 2 1  7 GLU CA   C   1.543 -23.152 -11.376 1.00 . B B .  7 GLU CA   1 1 
       15 13870 2 1  7 GLU CB   C   0.175 -23.705 -11.777 1.00 . B B .  7 GLU CB   1 1 
       15 13871 2 1  7 GLU CD   C   1.231 -24.447 -13.916 1.00 . B B .  7 GLU CD   1 1 
       15 13872 2 1  7 GLU CG   C   0.362 -24.883 -12.735 1.00 . B B .  7 GLU CG   1 1 
       15 13873 2 1  7 GLU H    H   2.010 -24.094  -9.494 1.00 . B B .  7 GLU H    1 1 
       15 13874 2 1  7 GLU HA   H   2.162 -23.030 -12.251 1.00 . B B .  7 GLU HA   1 1 
       15 13875 2 1  7 GLU HB2  H  -0.350 -24.039 -10.894 1.00 . B B .  7 GLU HB2  1 1 
       15 13876 2 1  7 GLU HB3  H  -0.397 -22.933 -12.267 1.00 . B B .  7 GLU HB3  1 1 
       15 13877 2 1  7 GLU HG2  H   0.843 -25.698 -12.214 1.00 . B B .  7 GLU HG2  1 1 
       15 13878 2 1  7 GLU HG3  H  -0.601 -25.207 -13.100 1.00 . B B .  7 GLU HG3  1 1 
       15 13879 2 1  7 GLU N    N   2.124 -24.178 -10.464 1.00 . B B .  7 GLU N    1 1 
       15 13880 2 1  7 GLU O    O   1.354 -21.768  -9.427 1.00 . B B .  7 GLU O    1 1 
       15 13881 2 1  7 GLU OE1  O   1.124 -23.298 -14.313 1.00 . B B .  7 GLU OE1  1 1 
       15 13882 2 1  7 GLU OE2  O   1.988 -25.270 -14.405 1.00 . B B .  7 GLU OE2  1 1 
       15 13883 2 1  8 GLY C    C   0.801 -18.351 -11.759 1.00 . B B .  8 GLY C    1 1 
       15 13884 2 1  8 GLY CA   C   1.139 -19.408 -10.706 1.00 . B B .  8 GLY CA   1 1 
       15 13885 2 1  8 GLY H    H   1.321 -20.798 -12.342 1.00 . B B .  8 GLY H    1 1 
       15 13886 2 1  8 GLY HA2  H   0.343 -19.459  -9.977 1.00 . B B .  8 GLY HA2  1 1 
       15 13887 2 1  8 GLY HA3  H   2.062 -19.142 -10.215 1.00 . B B .  8 GLY HA3  1 1 
       15 13888 2 1  8 GLY N    N   1.292 -20.737 -11.365 1.00 . B B .  8 GLY N    1 1 
       15 13889 2 1  8 GLY O    O   1.361 -17.272 -11.770 1.00 . B B .  8 GLY O    1 1 
       15 13890 2 1  9 SER C    C  -1.235 -16.490 -13.079 1.00 . B B .  9 SER C    1 1 
       15 13891 2 1  9 SER CA   C  -0.477 -17.667 -13.698 1.00 . B B .  9 SER CA   1 1 
       15 13892 2 1  9 SER CB   C  -1.379 -18.438 -14.661 1.00 . B B .  9 SER CB   1 1 
       15 13893 2 1  9 SER H    H  -0.542 -19.526 -12.623 1.00 . B B .  9 SER H    1 1 
       15 13894 2 1  9 SER HA   H   0.402 -17.325 -14.212 1.00 . B B .  9 SER HA   1 1 
       15 13895 2 1  9 SER HB2  H  -1.209 -19.496 -14.549 1.00 . B B .  9 SER HB2  1 1 
       15 13896 2 1  9 SER HB3  H  -2.413 -18.216 -14.439 1.00 . B B .  9 SER HB3  1 1 
       15 13897 2 1  9 SER HG   H  -0.852 -18.848 -16.489 1.00 . B B .  9 SER HG   1 1 
       15 13898 2 1  9 SER N    N  -0.107 -18.652 -12.646 1.00 . B B .  9 SER N    1 1 
       15 13899 2 1  9 SER O    O  -1.004 -16.118 -11.945 1.00 . B B .  9 SER O    1 1 
       15 13900 2 1  9 SER OG   O  -1.074 -18.055 -15.997 1.00 . B B .  9 SER OG   1 1 
       15 13901 2 1 10 TYR C    C  -1.962 -13.597 -12.918 1.00 . B B . 10 TYR C    1 1 
       15 13902 2 1 10 TYR CA   C  -2.908 -14.748 -13.268 1.00 . B B . 10 TYR CA   1 1 
       15 13903 2 1 10 TYR CB   C  -3.587 -15.287 -12.008 1.00 . B B . 10 TYR CB   1 1 
       15 13904 2 1 10 TYR CD1  C  -5.885 -14.275 -12.220 1.00 . B B . 10 TYR CD1  1 1 
       15 13905 2 1 10 TYR CD2  C  -4.411 -13.465 -10.473 1.00 . B B . 10 TYR CD2  1 1 
       15 13906 2 1 10 TYR CE1  C  -6.874 -13.377 -11.801 1.00 . B B . 10 TYR CE1  1 1 
       15 13907 2 1 10 TYR CE2  C  -5.399 -12.567 -10.054 1.00 . B B . 10 TYR CE2  1 1 
       15 13908 2 1 10 TYR CG   C  -4.653 -14.319 -11.556 1.00 . B B . 10 TYR CG   1 1 
       15 13909 2 1 10 TYR CZ   C  -6.632 -12.523 -10.718 1.00 . B B . 10 TYR CZ   1 1 
       15 13910 2 1 10 TYR H    H  -2.308 -16.216 -14.726 1.00 . B B . 10 TYR H    1 1 
       15 13911 2 1 10 TYR HA   H  -3.653 -14.422 -13.976 1.00 . B B . 10 TYR HA   1 1 
       15 13912 2 1 10 TYR HB2  H  -4.038 -16.245 -12.223 1.00 . B B . 10 TYR HB2  1 1 
       15 13913 2 1 10 TYR HB3  H  -2.852 -15.402 -11.225 1.00 . B B . 10 TYR HB3  1 1 
       15 13914 2 1 10 TYR HD1  H  -6.073 -14.934 -13.054 1.00 . B B . 10 TYR HD1  1 1 
       15 13915 2 1 10 TYR HD2  H  -3.460 -13.498  -9.962 1.00 . B B . 10 TYR HD2  1 1 
       15 13916 2 1 10 TYR HE1  H  -7.825 -13.343 -12.312 1.00 . B B . 10 TYR HE1  1 1 
       15 13917 2 1 10 TYR HE2  H  -5.212 -11.907  -9.220 1.00 . B B . 10 TYR HE2  1 1 
       15 13918 2 1 10 TYR HH   H  -8.073 -12.035  -9.566 1.00 . B B . 10 TYR HH   1 1 
       15 13919 2 1 10 TYR N    N  -2.137 -15.901 -13.815 1.00 . B B . 10 TYR N    1 1 
       15 13920 2 1 10 TYR O    O  -2.337 -12.654 -12.248 1.00 . B B . 10 TYR O    1 1 
       15 13921 2 1 10 TYR OH   O  -7.607 -11.638 -10.305 1.00 . B B . 10 TYR OH   1 1 
       15 13922 2 1 11 ASP C    C  -0.144 -11.304 -13.808 1.00 . B B . 11 ASP C    1 1 
       15 13923 2 1 11 ASP CA   C   0.232 -12.581 -13.053 1.00 . B B . 11 ASP CA   1 1 
       15 13924 2 1 11 ASP CB   C   1.585 -13.110 -13.532 1.00 . B B . 11 ASP CB   1 1 
       15 13925 2 1 11 ASP CG   C   1.551 -13.300 -15.050 1.00 . B B . 11 ASP CG   1 1 
       15 13926 2 1 11 ASP H    H  -0.454 -14.435 -13.894 1.00 . B B . 11 ASP H    1 1 
       15 13927 2 1 11 ASP HA   H   0.263 -12.401 -11.995 1.00 . B B . 11 ASP HA   1 1 
       15 13928 2 1 11 ASP HB2  H   2.359 -12.401 -13.274 1.00 . B B . 11 ASP HB2  1 1 
       15 13929 2 1 11 ASP HB3  H   1.790 -14.057 -13.058 1.00 . B B . 11 ASP HB3  1 1 
       15 13930 2 1 11 ASP N    N  -0.738 -13.667 -13.361 1.00 . B B . 11 ASP N    1 1 
       15 13931 2 1 11 ASP O    O  -1.307 -10.993 -13.982 1.00 . B B . 11 ASP O    1 1 
       15 13932 2 1 11 ASP OD1  O   0.599 -13.891 -15.532 1.00 . B B . 11 ASP OD1  1 1 
       15 13933 2 1 11 ASP OD2  O   2.476 -12.851 -15.704 1.00 . B B . 11 ASP OD2  1 1 
       15 13934 2 1 12 LEU C    C  -0.363  -8.390 -14.155 1.00 . B B . 12 LEU C    1 1 
       15 13935 2 1 12 LEU CA   C   0.526  -9.305 -15.003 1.00 . B B . 12 LEU CA   1 1 
       15 13936 2 1 12 LEU CB   C  -0.215  -9.758 -16.261 1.00 . B B . 12 LEU CB   1 1 
       15 13937 2 1 12 LEU CD1  C  -0.082 -11.197 -18.299 1.00 . B B . 12 LEU CD1  1 1 
       15 13938 2 1 12 LEU CD2  C   1.920  -9.906 -17.547 1.00 . B B . 12 LEU CD2  1 1 
       15 13939 2 1 12 LEU CG   C   0.686 -10.682 -17.081 1.00 . B B . 12 LEU CG   1 1 
       15 13940 2 1 12 LEU H    H   1.760 -10.829 -14.109 1.00 . B B . 12 LEU H    1 1 
       15 13941 2 1 12 LEU HA   H   1.438  -8.798 -15.275 1.00 . B B . 12 LEU HA   1 1 
       15 13942 2 1 12 LEU HB2  H  -1.113 -10.289 -15.977 1.00 . B B . 12 LEU HB2  1 1 
       15 13943 2 1 12 LEU HB3  H  -0.479  -8.895 -16.854 1.00 . B B . 12 LEU HB3  1 1 
       15 13944 2 1 12 LEU HD11 H  -1.026 -10.679 -18.374 1.00 . B B . 12 LEU HD11 1 1 
       15 13945 2 1 12 LEU HD12 H  -0.261 -12.257 -18.190 1.00 . B B . 12 LEU HD12 1 1 
       15 13946 2 1 12 LEU HD13 H   0.498 -11.020 -19.192 1.00 . B B . 12 LEU HD13 1 1 
       15 13947 2 1 12 LEU HD21 H   2.203 -10.240 -18.535 1.00 . B B . 12 LEU HD21 1 1 
       15 13948 2 1 12 LEU HD22 H   2.736 -10.079 -16.861 1.00 . B B . 12 LEU HD22 1 1 
       15 13949 2 1 12 LEU HD23 H   1.691  -8.850 -17.576 1.00 . B B . 12 LEU HD23 1 1 
       15 13950 2 1 12 LEU HG   H   0.994 -11.519 -16.469 1.00 . B B . 12 LEU HG   1 1 
       15 13951 2 1 12 LEU N    N   0.830 -10.561 -14.259 1.00 . B B . 12 LEU N    1 1 
       15 13952 2 1 12 LEU O    O  -0.973  -8.817 -13.196 1.00 . B B . 12 LEU O    1 1 
       15 13953 2 1 13 GLY C    C  -2.489  -5.765 -14.559 1.00 . B B . 13 GLY C    1 1 
       15 13954 2 1 13 GLY CA   C  -1.288  -6.195 -13.716 1.00 . B B . 13 GLY CA   1 1 
       15 13955 2 1 13 GLY H    H   0.061  -6.809 -15.279 1.00 . B B . 13 GLY H    1 1 
       15 13956 2 1 13 GLY HA2  H  -1.633  -6.687 -12.819 1.00 . B B . 13 GLY HA2  1 1 
       15 13957 2 1 13 GLY HA3  H  -0.710  -5.324 -13.449 1.00 . B B . 13 GLY HA3  1 1 
       15 13958 2 1 13 GLY N    N  -0.440  -7.135 -14.502 1.00 . B B . 13 GLY N    1 1 
       15 13959 2 1 13 GLY O    O  -3.617  -6.115 -14.272 1.00 . B B . 13 GLY O    1 1 
       15 13960 2 1 14 LYS C    C  -2.857  -3.900 -17.735 1.00 . B B . 14 LYS C    1 1 
       15 13961 2 1 14 LYS CA   C  -3.389  -4.558 -16.458 1.00 . B B . 14 LYS CA   1 1 
       15 13962 2 1 14 LYS CB   C  -4.162  -3.551 -15.605 1.00 . B B . 14 LYS CB   1 1 
       15 13963 2 1 14 LYS CD   C  -6.539  -3.369 -14.855 1.00 . B B . 14 LYS CD   1 1 
       15 13964 2 1 14 LYS CE   C  -6.768  -2.844 -13.435 1.00 . B B . 14 LYS CE   1 1 
       15 13965 2 1 14 LYS CG   C  -5.301  -4.267 -14.874 1.00 . B B . 14 LYS CG   1 1 
       15 13966 2 1 14 LYS H    H  -1.343  -4.739 -15.814 1.00 . B B . 14 LYS H    1 1 
       15 13967 2 1 14 LYS HA   H  -4.022  -5.389 -16.706 1.00 . B B . 14 LYS HA   1 1 
       15 13968 2 1 14 LYS HB2  H  -3.495  -3.104 -14.883 1.00 . B B . 14 LYS HB2  1 1 
       15 13969 2 1 14 LYS HB3  H  -4.573  -2.781 -16.241 1.00 . B B . 14 LYS HB3  1 1 
       15 13970 2 1 14 LYS HD2  H  -6.391  -2.537 -15.527 1.00 . B B . 14 LYS HD2  1 1 
       15 13971 2 1 14 LYS HD3  H  -7.401  -3.938 -15.170 1.00 . B B . 14 LYS HD3  1 1 
       15 13972 2 1 14 LYS HE2  H  -6.023  -3.247 -12.763 1.00 . B B . 14 LYS HE2  1 1 
       15 13973 2 1 14 LYS HE3  H  -6.744  -1.766 -13.424 1.00 . B B . 14 LYS HE3  1 1 
       15 13974 2 1 14 LYS HG2  H  -5.532  -5.190 -15.386 1.00 . B B . 14 LYS HG2  1 1 
       15 13975 2 1 14 LYS HG3  H  -4.998  -4.481 -13.860 1.00 . B B . 14 LYS HG3  1 1 
       15 13976 2 1 14 LYS HZ1  H  -8.842  -2.666 -13.421 1.00 . B B . 14 LYS HZ1  1 1 
       15 13977 2 1 14 LYS HZ2  H  -8.198  -3.391 -12.025 1.00 . B B . 14 LYS HZ2  1 1 
       15 13978 2 1 14 LYS HZ3  H  -8.287  -4.267 -13.477 1.00 . B B . 14 LYS HZ3  1 1 
       15 13979 2 1 14 LYS N    N  -2.259  -5.008 -15.598 1.00 . B B . 14 LYS N    1 1 
       15 13980 2 1 14 LYS NZ   N  -8.126  -3.328 -13.062 1.00 . B B . 14 LYS NZ   1 1 
       15 13981 2 1 14 LYS O    O  -2.552  -4.566 -18.705 1.00 . B B . 14 LYS O    1 1 
       15 13982 2 1 15 LYS C    C  -1.347  -0.725 -18.566 1.00 . B B . 15 LYS C    1 1 
       15 13983 2 1 15 LYS CA   C  -2.234  -1.908 -18.963 1.00 . B B . 15 LYS CA   1 1 
       15 13984 2 1 15 LYS CB   C  -3.485  -1.419 -19.694 1.00 . B B . 15 LYS CB   1 1 
       15 13985 2 1 15 LYS CD   C  -5.442  -2.649 -18.747 1.00 . B B . 15 LYS CD   1 1 
       15 13986 2 1 15 LYS CE   C  -6.831  -3.004 -19.284 1.00 . B B . 15 LYS CE   1 1 
       15 13987 2 1 15 LYS CG   C  -4.446  -2.590 -19.906 1.00 . B B . 15 LYS CG   1 1 
       15 13988 2 1 15 LYS H    H  -2.997  -2.083 -16.957 1.00 . B B . 15 LYS H    1 1 
       15 13989 2 1 15 LYS HA   H  -1.689  -2.598 -19.588 1.00 . B B . 15 LYS HA   1 1 
       15 13990 2 1 15 LYS HB2  H  -3.971  -0.655 -19.104 1.00 . B B . 15 LYS HB2  1 1 
       15 13991 2 1 15 LYS HB3  H  -3.205  -1.009 -20.653 1.00 . B B . 15 LYS HB3  1 1 
       15 13992 2 1 15 LYS HD2  H  -5.126  -3.400 -18.038 1.00 . B B . 15 LYS HD2  1 1 
       15 13993 2 1 15 LYS HD3  H  -5.484  -1.687 -18.257 1.00 . B B . 15 LYS HD3  1 1 
       15 13994 2 1 15 LYS HE2  H  -7.596  -2.506 -18.703 1.00 . B B . 15 LYS HE2  1 1 
       15 13995 2 1 15 LYS HE3  H  -6.912  -2.736 -20.324 1.00 . B B . 15 LYS HE3  1 1 
       15 13996 2 1 15 LYS HG2  H  -4.980  -2.454 -20.835 1.00 . B B . 15 LYS HG2  1 1 
       15 13997 2 1 15 LYS HG3  H  -3.887  -3.513 -19.944 1.00 . B B . 15 LYS HG3  1 1 
       15 13998 2 1 15 LYS HZ1  H  -7.150  -4.712 -18.137 1.00 . B B . 15 LYS HZ1  1 1 
       15 13999 2 1 15 LYS HZ2  H  -6.035  -4.923 -19.401 1.00 . B B . 15 LYS HZ2  1 1 
       15 14000 2 1 15 LYS HZ3  H  -7.698  -4.841 -19.736 1.00 . B B . 15 LYS HZ3  1 1 
       15 14001 2 1 15 LYS N    N  -2.745  -2.602 -17.746 1.00 . B B . 15 LYS N    1 1 
       15 14002 2 1 15 LYS NZ   N  -6.936  -4.481 -19.127 1.00 . B B . 15 LYS NZ   1 1 
       15 14003 2 1 15 LYS O    O  -1.703   0.053 -17.704 1.00 . B B . 15 LYS O    1 1 
       15 14004 2 1 16 PRO C    C   0.209   1.794 -19.477 1.00 . B B . 16 PRO C    1 1 
       15 14005 2 1 16 PRO CA   C   0.738   0.467 -18.926 1.00 . B B . 16 PRO CA   1 1 
       15 14006 2 1 16 PRO CB   C   2.006   0.039 -19.659 1.00 . B B . 16 PRO CB   1 1 
       15 14007 2 1 16 PRO CD   C   0.275  -1.532 -20.262 1.00 . B B . 16 PRO CD   1 1 
       15 14008 2 1 16 PRO CG   C   1.536  -0.867 -20.751 1.00 . B B . 16 PRO CG   1 1 
       15 14009 2 1 16 PRO HA   H   0.930   0.542 -17.868 1.00 . B B . 16 PRO HA   1 1 
       15 14010 2 1 16 PRO HB2  H   2.509   0.903 -20.073 1.00 . B B . 16 PRO HB2  1 1 
       15 14011 2 1 16 PRO HB3  H   2.663  -0.497 -18.992 1.00 . B B . 16 PRO HB3  1 1 
       15 14012 2 1 16 PRO HD2  H  -0.445  -1.613 -21.064 1.00 . B B . 16 PRO HD2  1 1 
       15 14013 2 1 16 PRO HD3  H   0.494  -2.503 -19.845 1.00 . B B . 16 PRO HD3  1 1 
       15 14014 2 1 16 PRO HG2  H   1.330  -0.292 -21.643 1.00 . B B . 16 PRO HG2  1 1 
       15 14015 2 1 16 PRO HG3  H   2.284  -1.616 -20.958 1.00 . B B . 16 PRO HG3  1 1 
       15 14016 2 1 16 PRO N    N  -0.217  -0.632 -19.213 1.00 . B B . 16 PRO N    1 1 
       15 14017 2 1 16 PRO O    O  -0.562   1.826 -20.415 1.00 . B B . 16 PRO O    1 1 
       15 14018 2 1 17 ILE C    C   1.331   5.166 -19.549 1.00 . B B . 17 ILE C    1 1 
       15 14019 2 1 17 ILE CA   C   0.141   4.215 -19.385 1.00 . B B . 17 ILE CA   1 1 
       15 14020 2 1 17 ILE CB   C  -0.809   4.725 -18.300 1.00 . B B . 17 ILE CB   1 1 
       15 14021 2 1 17 ILE CD1  C  -2.471   4.049 -16.562 1.00 . B B . 17 ILE CD1  1 1 
       15 14022 2 1 17 ILE CG1  C  -1.682   3.577 -17.783 1.00 . B B . 17 ILE CG1  1 1 
       15 14023 2 1 17 ILE CG2  C  -1.710   5.817 -18.881 1.00 . B B . 17 ILE CG2  1 1 
       15 14024 2 1 17 ILE H    H   1.240   2.841 -18.143 1.00 . B B . 17 ILE H    1 1 
       15 14025 2 1 17 ILE HA   H  -0.387   4.107 -20.312 1.00 . B B . 17 ILE HA   1 1 
       15 14026 2 1 17 ILE HB   H  -0.231   5.134 -17.491 1.00 . B B . 17 ILE HB   1 1 
       15 14027 2 1 17 ILE HD11 H  -2.876   3.194 -16.041 1.00 . B B . 17 ILE HD11 1 1 
       15 14028 2 1 17 ILE HD12 H  -3.278   4.692 -16.880 1.00 . B B . 17 ILE HD12 1 1 
       15 14029 2 1 17 ILE HD13 H  -1.816   4.596 -15.899 1.00 . B B . 17 ILE HD13 1 1 
       15 14030 2 1 17 ILE HG12 H  -2.367   3.267 -18.558 1.00 . B B . 17 ILE HG12 1 1 
       15 14031 2 1 17 ILE HG13 H  -1.055   2.744 -17.503 1.00 . B B . 17 ILE HG13 1 1 
       15 14032 2 1 17 ILE HG21 H  -2.699   5.731 -18.455 1.00 . B B . 17 ILE HG21 1 1 
       15 14033 2 1 17 ILE HG22 H  -1.769   5.703 -19.954 1.00 . B B . 17 ILE HG22 1 1 
       15 14034 2 1 17 ILE HG23 H  -1.299   6.787 -18.644 1.00 . B B . 17 ILE HG23 1 1 
       15 14035 2 1 17 ILE N    N   0.618   2.889 -18.899 1.00 . B B . 17 ILE N    1 1 
       15 14036 2 1 17 ILE O    O   2.471   4.772 -19.415 1.00 . B B . 17 ILE O    1 1 
       15 14037 2 1 18 TYR C    C   1.654   8.809 -20.097 1.00 . B B . 18 TYR C    1 1 
       15 14038 2 1 18 TYR CA   C   2.198   7.381 -20.006 1.00 . B B . 18 TYR CA   1 1 
       15 14039 2 1 18 TYR CB   C   2.878   6.979 -21.315 1.00 . B B . 18 TYR CB   1 1 
       15 14040 2 1 18 TYR CD1  C   4.875   6.306 -19.929 1.00 . B B . 18 TYR CD1  1 1 
       15 14041 2 1 18 TYR CD2  C   5.249   7.369 -22.076 1.00 . B B . 18 TYR CD2  1 1 
       15 14042 2 1 18 TYR CE1  C   6.259   6.217 -19.732 1.00 . B B . 18 TYR CE1  1 1 
       15 14043 2 1 18 TYR CE2  C   6.632   7.279 -21.880 1.00 . B B . 18 TYR CE2  1 1 
       15 14044 2 1 18 TYR CG   C   4.370   6.882 -21.101 1.00 . B B . 18 TYR CG   1 1 
       15 14045 2 1 18 TYR CZ   C   7.137   6.703 -20.707 1.00 . B B . 18 TYR CZ   1 1 
       15 14046 2 1 18 TYR H    H   0.151   6.713 -19.943 1.00 . B B . 18 TYR H    1 1 
       15 14047 2 1 18 TYR HA   H   2.894   7.296 -19.187 1.00 . B B . 18 TYR HA   1 1 
       15 14048 2 1 18 TYR HB2  H   2.497   6.020 -21.638 1.00 . B B . 18 TYR HB2  1 1 
       15 14049 2 1 18 TYR HB3  H   2.671   7.721 -22.071 1.00 . B B . 18 TYR HB3  1 1 
       15 14050 2 1 18 TYR HD1  H   4.198   5.932 -19.175 1.00 . B B . 18 TYR HD1  1 1 
       15 14051 2 1 18 TYR HD2  H   4.860   7.812 -22.981 1.00 . B B . 18 TYR HD2  1 1 
       15 14052 2 1 18 TYR HE1  H   6.648   5.773 -18.827 1.00 . B B . 18 TYR HE1  1 1 
       15 14053 2 1 18 TYR HE2  H   7.310   7.654 -22.632 1.00 . B B . 18 TYR HE2  1 1 
       15 14054 2 1 18 TYR HH   H   8.672   6.682 -19.571 1.00 . B B . 18 TYR HH   1 1 
       15 14055 2 1 18 TYR N    N   1.077   6.413 -19.837 1.00 . B B . 18 TYR N    1 1 
       15 14056 2 1 18 TYR O    O   1.869   9.505 -21.070 1.00 . B B . 18 TYR O    1 1 
       15 14057 2 1 18 TYR OH   O   8.500   6.615 -20.514 1.00 . B B . 18 TYR OH   1 1 
       15 14058 2 1 19 LYS C    C   0.366  11.222 -17.706 1.00 . B B . 19 LYS C    1 1 
       15 14059 2 1 19 LYS CA   C   0.393  10.633 -19.119 1.00 . B B . 19 LYS CA   1 1 
       15 14060 2 1 19 LYS CB   C  -1.027  10.476 -19.662 1.00 . B B . 19 LYS CB   1 1 
       15 14061 2 1 19 LYS CD   C  -1.432  11.720 -21.791 1.00 . B B . 19 LYS CD   1 1 
       15 14062 2 1 19 LYS CE   C  -1.009  13.076 -22.360 1.00 . B B . 19 LYS CE   1 1 
       15 14063 2 1 19 LYS CG   C  -1.494  11.802 -20.264 1.00 . B B . 19 LYS CG   1 1 
       15 14064 2 1 19 LYS H    H   0.789   8.674 -18.315 1.00 . B B . 19 LYS H    1 1 
       15 14065 2 1 19 LYS HA   H   0.973  11.259 -19.778 1.00 . B B . 19 LYS HA   1 1 
       15 14066 2 1 19 LYS HB2  H  -1.039   9.709 -20.423 1.00 . B B . 19 LYS HB2  1 1 
       15 14067 2 1 19 LYS HB3  H  -1.692  10.195 -18.858 1.00 . B B . 19 LYS HB3  1 1 
       15 14068 2 1 19 LYS HD2  H  -0.715  10.967 -22.081 1.00 . B B . 19 LYS HD2  1 1 
       15 14069 2 1 19 LYS HD3  H  -2.406  11.458 -22.177 1.00 . B B . 19 LYS HD3  1 1 
       15 14070 2 1 19 LYS HE2  H  -1.185  13.858 -21.633 1.00 . B B . 19 LYS HE2  1 1 
       15 14071 2 1 19 LYS HE3  H   0.030  13.056 -22.648 1.00 . B B . 19 LYS HE3  1 1 
       15 14072 2 1 19 LYS HG2  H  -2.510  12.001 -19.954 1.00 . B B . 19 LYS HG2  1 1 
       15 14073 2 1 19 LYS HG3  H  -0.851  12.599 -19.923 1.00 . B B . 19 LYS HG3  1 1 
       15 14074 2 1 19 LYS HZ1  H  -1.609  12.585 -24.291 1.00 . B B . 19 LYS HZ1  1 1 
       15 14075 2 1 19 LYS HZ2  H  -1.733  14.239 -23.927 1.00 . B B . 19 LYS HZ2  1 1 
       15 14076 2 1 19 LYS HZ3  H  -2.866  13.139 -23.299 1.00 . B B . 19 LYS HZ3  1 1 
       15 14077 2 1 19 LYS N    N   0.951   9.250 -19.090 1.00 . B B . 19 LYS N    1 1 
       15 14078 2 1 19 LYS NZ   N  -1.869  13.275 -23.559 1.00 . B B . 19 LYS NZ   1 1 
       15 14079 2 1 19 LYS O    O  -0.495  10.908 -16.908 1.00 . B B . 19 LYS O    1 1 
       15 14080 2 1 20 LYS C    C   0.039  13.464 -15.773 1.00 . B B . 20 LYS C    1 1 
       15 14081 2 1 20 LYS CA   C   1.330  12.682 -16.030 1.00 . B B . 20 LYS CA   1 1 
       15 14082 2 1 20 LYS CB   C   2.534  13.625 -16.042 1.00 . B B . 20 LYS CB   1 1 
       15 14083 2 1 20 LYS CD   C   4.214  14.137 -14.263 1.00 . B B . 20 LYS CD   1 1 
       15 14084 2 1 20 LYS CE   C   3.380  14.222 -12.983 1.00 . B B . 20 LYS CE   1 1 
       15 14085 2 1 20 LYS CG   C   3.649  13.042 -15.169 1.00 . B B . 20 LYS CG   1 1 
       15 14086 2 1 20 LYS H    H   1.988  12.315 -18.048 1.00 . B B . 20 LYS H    1 1 
       15 14087 2 1 20 LYS HA   H   1.467  11.920 -15.279 1.00 . B B . 20 LYS HA   1 1 
       15 14088 2 1 20 LYS HB2  H   2.892  13.740 -17.054 1.00 . B B . 20 LYS HB2  1 1 
       15 14089 2 1 20 LYS HB3  H   2.242  14.588 -15.651 1.00 . B B . 20 LYS HB3  1 1 
       15 14090 2 1 20 LYS HD2  H   5.238  13.902 -14.012 1.00 . B B . 20 LYS HD2  1 1 
       15 14091 2 1 20 LYS HD3  H   4.177  15.085 -14.778 1.00 . B B . 20 LYS HD3  1 1 
       15 14092 2 1 20 LYS HE2  H   2.437  13.708 -13.115 1.00 . B B . 20 LYS HE2  1 1 
       15 14093 2 1 20 LYS HE3  H   3.925  13.806 -12.150 1.00 . B B . 20 LYS HE3  1 1 
       15 14094 2 1 20 LYS HG2  H   3.249  12.242 -14.563 1.00 . B B . 20 LYS HG2  1 1 
       15 14095 2 1 20 LYS HG3  H   4.436  12.658 -15.800 1.00 . B B . 20 LYS HG3  1 1 
       15 14096 2 1 20 LYS HZ1  H   2.862  15.843 -11.785 1.00 . B B . 20 LYS HZ1  1 1 
       15 14097 2 1 20 LYS HZ2  H   2.407  16.012 -13.413 1.00 . B B . 20 LYS HZ2  1 1 
       15 14098 2 1 20 LYS HZ3  H   4.034  16.198 -12.958 1.00 . B B . 20 LYS HZ3  1 1 
       15 14099 2 1 20 LYS N    N   1.303  12.074 -17.391 1.00 . B B . 20 LYS N    1 1 
       15 14100 2 1 20 LYS NZ   N   3.154  15.678 -12.768 1.00 . B B . 20 LYS NZ   1 1 
       15 14101 2 1 20 LYS O    O  -0.900  13.400 -16.542 1.00 . B B . 20 LYS O    1 1 
       15 14102 2 1 21 ALA C    C  -0.909  16.473 -14.269 1.00 . B B . 21 ALA C    1 1 
       15 14103 2 1 21 ALA CA   C  -1.248  14.984 -14.392 1.00 . B B . 21 ALA CA   1 1 
       15 14104 2 1 21 ALA CB   C  -1.746  14.435 -13.055 1.00 . B B . 21 ALA CB   1 1 
       15 14105 2 1 21 ALA H    H   0.752  14.238 -14.089 1.00 . B B . 21 ALA H    1 1 
       15 14106 2 1 21 ALA HA   H  -1.993  14.828 -15.155 1.00 . B B . 21 ALA HA   1 1 
       15 14107 2 1 21 ALA HB1  H  -0.995  13.786 -12.630 1.00 . B B . 21 ALA HB1  1 1 
       15 14108 2 1 21 ALA HB2  H  -2.657  13.878 -13.212 1.00 . B B . 21 ALA HB2  1 1 
       15 14109 2 1 21 ALA HB3  H  -1.937  15.255 -12.379 1.00 . B B . 21 ALA HB3  1 1 
       15 14110 2 1 21 ALA N    N  -0.016  14.200 -14.696 1.00 . B B . 21 ALA N    1 1 
       15 14111 2 1 21 ALA O    O  -1.159  17.084 -13.250 1.00 . B B . 21 ALA O    1 1 
       15 14112 2 1 22 PRO C    C  -1.215  19.320 -15.455 1.00 . B B . 22 PRO C    1 1 
       15 14113 2 1 22 PRO CA   C   0.032  18.438 -15.341 1.00 . B B . 22 PRO CA   1 1 
       15 14114 2 1 22 PRO CB   C   0.900  18.560 -16.590 1.00 . B B . 22 PRO CB   1 1 
       15 14115 2 1 22 PRO CD   C  -0.021  16.326 -16.581 1.00 . B B . 22 PRO CD   1 1 
       15 14116 2 1 22 PRO CG   C   0.465  17.436 -17.477 1.00 . B B . 22 PRO CG   1 1 
       15 14117 2 1 22 PRO HA   H   0.604  18.694 -14.465 1.00 . B B . 22 PRO HA   1 1 
       15 14118 2 1 22 PRO HB2  H   0.730  19.512 -17.072 1.00 . B B . 22 PRO HB2  1 1 
       15 14119 2 1 22 PRO HB3  H   1.942  18.447 -16.336 1.00 . B B . 22 PRO HB3  1 1 
       15 14120 2 1 22 PRO HD2  H  -0.900  15.858 -17.003 1.00 . B B . 22 PRO HD2  1 1 
       15 14121 2 1 22 PRO HD3  H   0.759  15.599 -16.419 1.00 . B B . 22 PRO HD3  1 1 
       15 14122 2 1 22 PRO HG2  H  -0.336  17.768 -18.124 1.00 . B B . 22 PRO HG2  1 1 
       15 14123 2 1 22 PRO HG3  H   1.298  17.088 -18.067 1.00 . B B . 22 PRO HG3  1 1 
       15 14124 2 1 22 PRO N    N  -0.349  17.004 -15.322 1.00 . B B . 22 PRO N    1 1 
       15 14125 2 1 22 PRO O    O  -2.330  18.851 -15.353 1.00 . B B . 22 PRO O    1 1 
       15 14126 2 1 23 THR C    C  -1.729  22.955 -15.949 1.00 . B B . 23 THR C    1 1 
       15 14127 2 1 23 THR CA   C  -2.203  21.508 -15.790 1.00 . B B . 23 THR CA   1 1 
       15 14128 2 1 23 THR CB   C  -2.984  21.340 -14.485 1.00 . B B . 23 THR CB   1 1 
       15 14129 2 1 23 THR CG2  C  -4.222  20.478 -14.735 1.00 . B B . 23 THR CG2  1 1 
       15 14130 2 1 23 THR H    H  -0.127  20.952 -15.750 1.00 . B B . 23 THR H    1 1 
       15 14131 2 1 23 THR HA   H  -2.815  21.219 -16.626 1.00 . B B . 23 THR HA   1 1 
       15 14132 2 1 23 THR HB   H  -3.294  22.308 -14.123 1.00 . B B . 23 THR HB   1 1 
       15 14133 2 1 23 THR HG1  H  -1.313  21.173 -13.503 1.00 . B B . 23 THR HG1  1 1 
       15 14134 2 1 23 THR HG21 H  -5.094  20.972 -14.332 1.00 . B B . 23 THR HG21 1 1 
       15 14135 2 1 23 THR HG22 H  -4.097  19.520 -14.253 1.00 . B B . 23 THR HG22 1 1 
       15 14136 2 1 23 THR HG23 H  -4.351  20.332 -15.798 1.00 . B B . 23 THR HG23 1 1 
       15 14137 2 1 23 THR N    N  -1.033  20.596 -15.667 1.00 . B B . 23 THR N    1 1 
       15 14138 2 1 23 THR O    O  -0.747  23.366 -15.361 1.00 . B B . 23 THR O    1 1 
       15 14139 2 1 23 THR OG1  O  -2.157  20.715 -13.514 1.00 . B B . 23 THR OG1  1 1 
       15 14140 2 1 24 ASN C    C  -3.127  26.095 -16.484 1.00 . B B . 24 ASN C    1 1 
       15 14141 2 1 24 ASN CA   C  -2.007  25.151 -16.934 1.00 . B B . 24 ASN CA   1 1 
       15 14142 2 1 24 ASN CB   C  -1.762  25.290 -18.437 1.00 . B B . 24 ASN CB   1 1 
       15 14143 2 1 24 ASN CG   C  -0.660  26.321 -18.683 1.00 . B B . 24 ASN CG   1 1 
       15 14144 2 1 24 ASN H    H  -3.208  23.382 -17.204 1.00 . B B . 24 ASN H    1 1 
       15 14145 2 1 24 ASN HA   H  -1.098  25.358 -16.392 1.00 . B B . 24 ASN HA   1 1 
       15 14146 2 1 24 ASN HB2  H  -1.459  24.334 -18.841 1.00 . B B . 24 ASN HB2  1 1 
       15 14147 2 1 24 ASN HB3  H  -2.671  25.615 -18.921 1.00 . B B . 24 ASN HB3  1 1 
       15 14148 2 1 24 ASN HD21 H  -0.894  26.312 -20.654 1.00 . B B . 24 ASN HD21 1 1 
       15 14149 2 1 24 ASN HD22 H   0.314  27.354 -20.072 1.00 . B B . 24 ASN HD22 1 1 
       15 14150 2 1 24 ASN N    N  -2.419  23.732 -16.739 1.00 . B B . 24 ASN N    1 1 
       15 14151 2 1 24 ASN ND2  N  -0.391  26.693 -19.904 1.00 . B B . 24 ASN ND2  1 1 
       15 14152 2 1 24 ASN O    O  -4.194  25.664 -16.094 1.00 . B B . 24 ASN O    1 1 
       15 14153 2 1 24 ASN OD1  O  -0.035  26.794 -17.753 1.00 . B B . 24 ASN OD1  1 1 
       15 14154 2 1 25 GLU C    C  -3.532  29.771 -16.485 1.00 . B B . 25 GLU C    1 1 
       15 14155 2 1 25 GLU CA   C  -3.942  28.345 -16.107 1.00 . B B . 25 GLU CA   1 1 
       15 14156 2 1 25 GLU CB   C  -4.025  28.196 -14.588 1.00 . B B . 25 GLU CB   1 1 
       15 14157 2 1 25 GLU CD   C  -5.763  27.585 -12.899 1.00 . B B . 25 GLU CD   1 1 
       15 14158 2 1 25 GLU CG   C  -5.462  28.446 -14.127 1.00 . B B . 25 GLU CG   1 1 
       15 14159 2 1 25 GLU H    H  -2.023  27.704 -16.850 1.00 . B B . 25 GLU H    1 1 
       15 14160 2 1 25 GLU HA   H  -4.890  28.094 -16.554 1.00 . B B . 25 GLU HA   1 1 
       15 14161 2 1 25 GLU HB2  H  -3.725  27.197 -14.307 1.00 . B B . 25 GLU HB2  1 1 
       15 14162 2 1 25 GLU HB3  H  -3.369  28.915 -14.118 1.00 . B B . 25 GLU HB3  1 1 
       15 14163 2 1 25 GLU HG2  H  -5.582  29.490 -13.875 1.00 . B B . 25 GLU HG2  1 1 
       15 14164 2 1 25 GLU HG3  H  -6.145  28.187 -14.922 1.00 . B B . 25 GLU HG3  1 1 
       15 14165 2 1 25 GLU N    N  -2.890  27.377 -16.533 1.00 . B B . 25 GLU N    1 1 
       15 14166 2 1 25 GLU O    O  -2.922  30.000 -17.511 1.00 . B B . 25 GLU O    1 1 
       15 14167 2 1 25 GLU OE1  O  -5.119  27.790 -11.884 1.00 . B B . 25 GLU OE1  1 1 
       15 14168 2 1 25 GLU OE2  O  -6.633  26.735 -12.996 1.00 . B B . 25 GLU OE2  1 1 
       15 14169 2 1 26 PHE C    C  -4.027  32.535 -17.357 1.00 . B B . 26 PHE C    1 1 
       15 14170 2 1 26 PHE CA   C  -3.490  32.140 -15.979 1.00 . B B . 26 PHE CA   1 1 
       15 14171 2 1 26 PHE CB   C  -1.962  32.158 -15.972 1.00 . B B . 26 PHE CB   1 1 
       15 14172 2 1 26 PHE CD1  C  -1.395  34.206 -14.617 1.00 . B B . 26 PHE CD1  1 1 
       15 14173 2 1 26 PHE CD2  C  -1.104  34.283 -17.023 1.00 . B B . 26 PHE CD2  1 1 
       15 14174 2 1 26 PHE CE1  C  -0.944  35.528 -14.519 1.00 . B B . 26 PHE CE1  1 1 
       15 14175 2 1 26 PHE CE2  C  -0.653  35.605 -16.926 1.00 . B B . 26 PHE CE2  1 1 
       15 14176 2 1 26 PHE CG   C  -1.475  33.584 -15.868 1.00 . B B . 26 PHE CG   1 1 
       15 14177 2 1 26 PHE CZ   C  -0.572  36.227 -15.675 1.00 . B B . 26 PHE CZ   1 1 
       15 14178 2 1 26 PHE H    H  -4.353  30.525 -14.843 1.00 . B B . 26 PHE H    1 1 
       15 14179 2 1 26 PHE HA   H  -3.871  32.808 -15.222 1.00 . B B . 26 PHE HA   1 1 
       15 14180 2 1 26 PHE HB2  H  -1.599  31.591 -15.128 1.00 . B B . 26 PHE HB2  1 1 
       15 14181 2 1 26 PHE HB3  H  -1.593  31.719 -16.888 1.00 . B B . 26 PHE HB3  1 1 
       15 14182 2 1 26 PHE HD1  H  -1.681  33.666 -13.726 1.00 . B B . 26 PHE HD1  1 1 
       15 14183 2 1 26 PHE HD2  H  -1.166  33.803 -17.988 1.00 . B B . 26 PHE HD2  1 1 
       15 14184 2 1 26 PHE HE1  H  -0.881  36.007 -13.554 1.00 . B B . 26 PHE HE1  1 1 
       15 14185 2 1 26 PHE HE2  H  -0.367  36.144 -17.817 1.00 . B B . 26 PHE HE2  1 1 
       15 14186 2 1 26 PHE HZ   H  -0.224  37.247 -15.600 1.00 . B B . 26 PHE HZ   1 1 
       15 14187 2 1 26 PHE N    N  -3.862  30.731 -15.665 1.00 . B B . 26 PHE N    1 1 
       15 14188 2 1 26 PHE O    O  -3.543  32.080 -18.375 1.00 . B B . 26 PHE O    1 1 
       15 14189 2 1 27 TYR C    C  -4.644  34.786 -19.406 1.00 . B B . 27 TYR C    1 1 
       15 14190 2 1 27 TYR CA   C  -5.590  33.798 -18.712 1.00 . B B . 27 TYR CA   1 1 
       15 14191 2 1 27 TYR CB   C  -6.932  34.459 -18.374 1.00 . B B . 27 TYR CB   1 1 
       15 14192 2 1 27 TYR CD1  C  -5.587  36.249 -17.197 1.00 . B B . 27 TYR CD1  1 1 
       15 14193 2 1 27 TYR CD2  C  -7.661  36.872 -18.288 1.00 . B B . 27 TYR CD2  1 1 
       15 14194 2 1 27 TYR CE1  C  -5.396  37.578 -16.802 1.00 . B B . 27 TYR CE1  1 1 
       15 14195 2 1 27 TYR CE2  C  -7.470  38.201 -17.891 1.00 . B B . 27 TYR CE2  1 1 
       15 14196 2 1 27 TYR CG   C  -6.720  35.895 -17.942 1.00 . B B . 27 TYR CG   1 1 
       15 14197 2 1 27 TYR CZ   C  -6.338  38.554 -17.149 1.00 . B B . 27 TYR CZ   1 1 
       15 14198 2 1 27 TYR H    H  -5.400  33.731 -16.567 1.00 . B B . 27 TYR H    1 1 
       15 14199 2 1 27 TYR HA   H  -5.755  32.937 -19.340 1.00 . B B . 27 TYR HA   1 1 
       15 14200 2 1 27 TYR HB2  H  -7.569  34.440 -19.246 1.00 . B B . 27 TYR HB2  1 1 
       15 14201 2 1 27 TYR HB3  H  -7.407  33.913 -17.573 1.00 . B B . 27 TYR HB3  1 1 
       15 14202 2 1 27 TYR HD1  H  -4.859  35.498 -16.930 1.00 . B B . 27 TYR HD1  1 1 
       15 14203 2 1 27 TYR HD2  H  -8.535  36.601 -18.862 1.00 . B B . 27 TYR HD2  1 1 
       15 14204 2 1 27 TYR HE1  H  -4.522  37.850 -16.228 1.00 . B B . 27 TYR HE1  1 1 
       15 14205 2 1 27 TYR HE2  H  -8.196  38.954 -18.159 1.00 . B B . 27 TYR HE2  1 1 
       15 14206 2 1 27 TYR HH   H  -6.876  40.385 -17.106 1.00 . B B . 27 TYR HH   1 1 
       15 14207 2 1 27 TYR N    N  -5.024  33.376 -17.399 1.00 . B B . 27 TYR N    1 1 
       15 14208 2 1 27 TYR O    O  -3.439  34.696 -19.285 1.00 . B B . 27 TYR O    1 1 
       15 14209 2 1 27 TYR OH   O  -6.149  39.864 -16.757 1.00 . B B . 27 TYR OH   1 1 
       15 14210 2 1 28 ALA C    C  -4.383  38.073 -20.121 1.00 . B B . 28 ALA C    1 1 
       15 14211 2 1 28 ALA CA   C  -4.316  36.718 -20.832 1.00 . B B . 28 ALA CA   1 1 
       15 14212 2 1 28 ALA CB   C  -4.896  36.824 -22.243 1.00 . B B . 28 ALA CB   1 1 
       15 14213 2 1 28 ALA H    H  -6.158  35.782 -20.218 1.00 . B B . 28 ALA H    1 1 
       15 14214 2 1 28 ALA HA   H  -3.299  36.364 -20.876 1.00 . B B . 28 ALA HA   1 1 
       15 14215 2 1 28 ALA HB1  H  -5.851  37.327 -22.204 1.00 . B B . 28 ALA HB1  1 1 
       15 14216 2 1 28 ALA HB2  H  -5.028  35.834 -22.654 1.00 . B B . 28 ALA HB2  1 1 
       15 14217 2 1 28 ALA HB3  H  -4.219  37.386 -22.869 1.00 . B B . 28 ALA HB3  1 1 
       15 14218 2 1 28 ALA N    N  -5.183  35.727 -20.133 1.00 . B B . 28 ALA N    1 1 
       15 14219 2 1 28 ALA O    O  -3.360  38.504 -19.615 1.00 . B B . 28 ALA O    1 1 
       15 14220 2 1 28 ALA OXT  O  -5.454  38.656 -20.097 1.00 . B B . 28 ALA OXT  1 1 
       16 14221 1 1  1 ARG C    C   8.203 -26.757 -28.979 1.00 . A A .  1 ARG C    1 1 
       16 14222 1 1  1 ARG CA   C   9.368 -27.197 -28.090 1.00 . A A .  1 ARG CA   1 1 
       16 14223 1 1  1 ARG CB   C   9.959 -25.997 -27.347 1.00 . A A .  1 ARG CB   1 1 
       16 14224 1 1  1 ARG CD   C  11.760 -24.588 -28.355 1.00 . A A .  1 ARG CD   1 1 
       16 14225 1 1  1 ARG CG   C  10.257 -24.875 -28.345 1.00 . A A .  1 ARG CG   1 1 
       16 14226 1 1  1 ARG CZ   C  12.206 -22.992 -26.589 1.00 . A A .  1 ARG CZ   1 1 
       16 14227 1 1  1 ARG H1   H  11.308 -27.921 -28.324 1.00 . A A .  1 ARG H1   1 1 
       16 14228 1 1  1 ARG H2   H  10.745 -27.010 -29.643 1.00 . A A .  1 ARG H2   1 1 
       16 14229 1 1  1 ARG H3   H  10.184 -28.595 -29.401 1.00 . A A .  1 ARG H3   1 1 
       16 14230 1 1  1 ARG HA   H   9.044 -27.944 -27.383 1.00 . A A .  1 ARG HA   1 1 
       16 14231 1 1  1 ARG HB2  H   9.251 -25.646 -26.611 1.00 . A A .  1 ARG HB2  1 1 
       16 14232 1 1  1 ARG HB3  H  10.874 -26.292 -26.857 1.00 . A A .  1 ARG HB3  1 1 
       16 14233 1 1  1 ARG HD2  H  12.307 -25.466 -28.671 1.00 . A A .  1 ARG HD2  1 1 
       16 14234 1 1  1 ARG HD3  H  11.979 -23.753 -29.003 1.00 . A A .  1 ARG HD3  1 1 
       16 14235 1 1  1 ARG HE   H  12.232 -24.954 -26.287 1.00 . A A .  1 ARG HE   1 1 
       16 14236 1 1  1 ARG HG2  H   9.940 -25.178 -29.332 1.00 . A A .  1 ARG HG2  1 1 
       16 14237 1 1  1 ARG HG3  H   9.724 -23.983 -28.053 1.00 . A A .  1 ARG HG3  1 1 
       16 14238 1 1  1 ARG HH11 H  10.244 -22.618 -26.736 1.00 . A A .  1 ARG HH11 1 1 
       16 14239 1 1  1 ARG HH12 H  11.228 -21.279 -26.244 1.00 . A A .  1 ARG HH12 1 1 
       16 14240 1 1  1 ARG HH21 H  14.193 -23.074 -26.360 1.00 . A A .  1 ARG HH21 1 1 
       16 14241 1 1  1 ARG HH22 H  13.463 -21.538 -26.031 1.00 . A A .  1 ARG HH22 1 1 
       16 14242 1 1  1 ARG N    N  10.486 -27.720 -28.927 1.00 . A A .  1 ARG N    1 1 
       16 14243 1 1  1 ARG NE   N  12.096 -24.243 -26.946 1.00 . A A .  1 ARG NE   1 1 
       16 14244 1 1  1 ARG NH1  N  11.143 -22.238 -26.518 1.00 . A A .  1 ARG NH1  1 1 
       16 14245 1 1  1 ARG NH2  N  13.379 -22.496 -26.305 1.00 . A A .  1 ARG NH2  1 1 
       16 14246 1 1  1 ARG O    O   7.306 -26.060 -28.545 1.00 . A A .  1 ARG O    1 1 
       16 14247 1 1  2 MET C    C   5.958 -27.783 -31.058 1.00 . A A .  2 MET C    1 1 
       16 14248 1 1  2 MET CA   C   7.098 -26.764 -31.136 1.00 . A A .  2 MET CA   1 1 
       16 14249 1 1  2 MET CB   C   7.719 -26.761 -32.533 1.00 . A A .  2 MET CB   1 1 
       16 14250 1 1  2 MET CE   C  10.997 -26.181 -33.691 1.00 . A A .  2 MET CE   1 1 
       16 14251 1 1  2 MET CG   C   8.558 -25.495 -32.716 1.00 . A A .  2 MET CG   1 1 
       16 14252 1 1  2 MET H    H   8.939 -27.721 -30.551 1.00 . A A .  2 MET H    1 1 
       16 14253 1 1  2 MET HA   H   6.740 -25.777 -30.890 1.00 . A A .  2 MET HA   1 1 
       16 14254 1 1  2 MET HB2  H   8.350 -27.632 -32.648 1.00 . A A .  2 MET HB2  1 1 
       16 14255 1 1  2 MET HB3  H   6.937 -26.782 -33.275 1.00 . A A .  2 MET HB3  1 1 
       16 14256 1 1  2 MET HE1  H  11.753 -26.063 -34.456 1.00 . A A .  2 MET HE1  1 1 
       16 14257 1 1  2 MET HE2  H  10.905 -27.226 -33.439 1.00 . A A .  2 MET HE2  1 1 
       16 14258 1 1  2 MET HE3  H  11.280 -25.625 -32.808 1.00 . A A .  2 MET HE3  1 1 
       16 14259 1 1  2 MET HG2  H   7.912 -24.629 -32.691 1.00 . A A .  2 MET HG2  1 1 
       16 14260 1 1  2 MET HG3  H   9.285 -25.426 -31.920 1.00 . A A .  2 MET HG3  1 1 
       16 14261 1 1  2 MET N    N   8.206 -27.159 -30.221 1.00 . A A .  2 MET N    1 1 
       16 14262 1 1  2 MET O    O   6.182 -28.973 -30.961 1.00 . A A .  2 MET O    1 1 
       16 14263 1 1  2 MET SD   S   9.414 -25.563 -34.309 1.00 . A A .  2 MET SD   1 1 
       16 14264 1 1  3 LYS C    C   3.690 -29.139 -29.771 1.00 . A A .  3 LYS C    1 1 
       16 14265 1 1  3 LYS CA   C   3.584 -28.270 -31.027 1.00 . A A .  3 LYS CA   1 1 
       16 14266 1 1  3 LYS CB   C   3.697 -29.129 -32.287 1.00 . A A .  3 LYS CB   1 1 
       16 14267 1 1  3 LYS CD   C   4.573 -28.439 -34.522 1.00 . A A .  3 LYS CD   1 1 
       16 14268 1 1  3 LYS CE   C   4.001 -28.560 -35.936 1.00 . A A .  3 LYS CE   1 1 
       16 14269 1 1  3 LYS CG   C   3.430 -28.266 -33.520 1.00 . A A .  3 LYS CG   1 1 
       16 14270 1 1  3 LYS H    H   4.576 -26.362 -31.178 1.00 . A A .  3 LYS H    1 1 
       16 14271 1 1  3 LYS HA   H   2.651 -27.727 -31.033 1.00 . A A .  3 LYS HA   1 1 
       16 14272 1 1  3 LYS HB2  H   4.691 -29.549 -32.347 1.00 . A A .  3 LYS HB2  1 1 
       16 14273 1 1  3 LYS HB3  H   2.970 -29.927 -32.244 1.00 . A A .  3 LYS HB3  1 1 
       16 14274 1 1  3 LYS HD2  H   5.230 -27.583 -34.470 1.00 . A A .  3 LYS HD2  1 1 
       16 14275 1 1  3 LYS HD3  H   5.129 -29.333 -34.283 1.00 . A A .  3 LYS HD3  1 1 
       16 14276 1 1  3 LYS HE2  H   2.995 -28.954 -35.900 1.00 . A A .  3 LYS HE2  1 1 
       16 14277 1 1  3 LYS HE3  H   4.015 -27.602 -36.431 1.00 . A A .  3 LYS HE3  1 1 
       16 14278 1 1  3 LYS HG2  H   2.501 -28.570 -33.978 1.00 . A A .  3 LYS HG2  1 1 
       16 14279 1 1  3 LYS HG3  H   3.365 -27.229 -33.228 1.00 . A A .  3 LYS HG3  1 1 
       16 14280 1 1  3 LYS HZ1  H   4.601 -30.486 -36.450 1.00 . A A .  3 LYS HZ1  1 1 
       16 14281 1 1  3 LYS HZ2  H   5.881 -29.379 -36.293 1.00 . A A .  3 LYS HZ2  1 1 
       16 14282 1 1  3 LYS HZ3  H   4.875 -29.330 -37.661 1.00 . A A .  3 LYS HZ3  1 1 
       16 14283 1 1  3 LYS N    N   4.737 -27.325 -31.100 1.00 . A A .  3 LYS N    1 1 
       16 14284 1 1  3 LYS NZ   N   4.908 -29.510 -36.638 1.00 . A A .  3 LYS NZ   1 1 
       16 14285 1 1  3 LYS O    O   4.173 -30.252 -29.815 1.00 . A A .  3 LYS O    1 1 
       16 14286 1 1  4 LYS C    C   1.986 -29.368 -26.645 1.00 . A A .  4 LYS C    1 1 
       16 14287 1 1  4 LYS CA   C   3.318 -29.436 -27.395 1.00 . A A .  4 LYS CA   1 1 
       16 14288 1 1  4 LYS CB   C   4.430 -28.781 -26.576 1.00 . A A .  4 LYS CB   1 1 
       16 14289 1 1  4 LYS CD   C   4.473 -26.701 -25.192 1.00 . A A .  4 LYS CD   1 1 
       16 14290 1 1  4 LYS CE   C   4.539 -25.173 -25.255 1.00 . A A .  4 LYS CE   1 1 
       16 14291 1 1  4 LYS CG   C   4.253 -27.261 -26.597 1.00 . A A .  4 LYS CG   1 1 
       16 14292 1 1  4 LYS H    H   2.856 -27.737 -28.638 1.00 . A A .  4 LYS H    1 1 
       16 14293 1 1  4 LYS HA   H   3.576 -30.461 -27.614 1.00 . A A .  4 LYS HA   1 1 
       16 14294 1 1  4 LYS HB2  H   4.382 -29.135 -25.556 1.00 . A A .  4 LYS HB2  1 1 
       16 14295 1 1  4 LYS HB3  H   5.389 -29.035 -27.001 1.00 . A A .  4 LYS HB3  1 1 
       16 14296 1 1  4 LYS HD2  H   3.654 -27.000 -24.553 1.00 . A A .  4 LYS HD2  1 1 
       16 14297 1 1  4 LYS HD3  H   5.400 -27.083 -24.792 1.00 . A A .  4 LYS HD3  1 1 
       16 14298 1 1  4 LYS HE2  H   5.550 -24.834 -25.073 1.00 . A A .  4 LYS HE2  1 1 
       16 14299 1 1  4 LYS HE3  H   4.189 -24.820 -26.211 1.00 . A A .  4 LYS HE3  1 1 
       16 14300 1 1  4 LYS HG2  H   4.971 -26.825 -27.276 1.00 . A A .  4 LYS HG2  1 1 
       16 14301 1 1  4 LYS HG3  H   3.253 -27.019 -26.927 1.00 . A A .  4 LYS HG3  1 1 
       16 14302 1 1  4 LYS HZ1  H   2.661 -24.631 -24.541 1.00 . A A .  4 LYS HZ1  1 1 
       16 14303 1 1  4 LYS HZ2  H   3.944 -23.771 -23.835 1.00 . A A .  4 LYS HZ2  1 1 
       16 14304 1 1  4 LYS HZ3  H   3.648 -25.381 -23.385 1.00 . A A .  4 LYS HZ3  1 1 
       16 14305 1 1  4 LYS N    N   3.243 -28.638 -28.652 1.00 . A A .  4 LYS N    1 1 
       16 14306 1 1  4 LYS NZ   N   3.629 -24.704 -24.173 1.00 . A A .  4 LYS NZ   1 1 
       16 14307 1 1  4 LYS O    O   1.840 -29.912 -25.568 1.00 . A A .  4 LYS O    1 1 
       16 14308 1 1  5 LYS C    C  -0.147 -27.935 -25.152 1.00 . A A .  5 LYS C    1 1 
       16 14309 1 1  5 LYS CA   C  -0.310 -28.600 -26.521 1.00 . A A .  5 LYS CA   1 1 
       16 14310 1 1  5 LYS CB   C  -0.786 -30.046 -26.361 1.00 . A A .  5 LYS CB   1 1 
       16 14311 1 1  5 LYS CD   C  -2.778 -31.552 -26.418 1.00 . A A .  5 LYS CD   1 1 
       16 14312 1 1  5 LYS CE   C  -3.732 -31.969 -27.540 1.00 . A A .  5 LYS CE   1 1 
       16 14313 1 1  5 LYS CG   C  -2.281 -30.127 -26.673 1.00 . A A .  5 LYS CG   1 1 
       16 14314 1 1  5 LYS H    H   1.149 -28.271 -28.072 1.00 . A A .  5 LYS H    1 1 
       16 14315 1 1  5 LYS HA   H  -1.007 -28.048 -27.130 1.00 . A A .  5 LYS HA   1 1 
       16 14316 1 1  5 LYS HB2  H  -0.239 -30.681 -27.043 1.00 . A A .  5 LYS HB2  1 1 
       16 14317 1 1  5 LYS HB3  H  -0.613 -30.372 -25.347 1.00 . A A .  5 LYS HB3  1 1 
       16 14318 1 1  5 LYS HD2  H  -1.936 -32.227 -26.391 1.00 . A A .  5 LYS HD2  1 1 
       16 14319 1 1  5 LYS HD3  H  -3.300 -31.588 -25.474 1.00 . A A .  5 LYS HD3  1 1 
       16 14320 1 1  5 LYS HE2  H  -4.446 -32.693 -27.175 1.00 . A A .  5 LYS HE2  1 1 
       16 14321 1 1  5 LYS HE3  H  -4.241 -31.106 -27.942 1.00 . A A .  5 LYS HE3  1 1 
       16 14322 1 1  5 LYS HG2  H  -2.820 -29.438 -26.037 1.00 . A A .  5 LYS HG2  1 1 
       16 14323 1 1  5 LYS HG3  H  -2.449 -29.869 -27.708 1.00 . A A .  5 LYS HG3  1 1 
       16 14324 1 1  5 LYS HZ1  H  -2.191 -31.862 -28.935 1.00 . A A .  5 LYS HZ1  1 1 
       16 14325 1 1  5 LYS HZ2  H  -3.445 -32.922 -29.368 1.00 . A A .  5 LYS HZ2  1 1 
       16 14326 1 1  5 LYS HZ3  H  -2.327 -33.369 -28.170 1.00 . A A .  5 LYS HZ3  1 1 
       16 14327 1 1  5 LYS N    N   1.012 -28.703 -27.204 1.00 . A A .  5 LYS N    1 1 
       16 14328 1 1  5 LYS NZ   N  -2.857 -32.577 -28.582 1.00 . A A .  5 LYS NZ   1 1 
       16 14329 1 1  5 LYS O    O   0.653 -27.037 -24.978 1.00 . A A .  5 LYS O    1 1 
       16 14330 1 1  6 ASP C    C  -1.250 -26.297 -22.857 1.00 . A A .  6 ASP C    1 1 
       16 14331 1 1  6 ASP CA   C  -0.789 -27.758 -22.821 1.00 . A A .  6 ASP CA   1 1 
       16 14332 1 1  6 ASP CB   C   0.696 -27.842 -22.470 1.00 . A A .  6 ASP CB   1 1 
       16 14333 1 1  6 ASP CG   C   0.871 -27.730 -20.955 1.00 . A A .  6 ASP CG   1 1 
       16 14334 1 1  6 ASP H    H  -1.540 -29.092 -24.338 1.00 . A A .  6 ASP H    1 1 
       16 14335 1 1  6 ASP HA   H  -1.370 -28.319 -22.107 1.00 . A A .  6 ASP HA   1 1 
       16 14336 1 1  6 ASP HB2  H   1.092 -28.788 -22.810 1.00 . A A .  6 ASP HB2  1 1 
       16 14337 1 1  6 ASP HB3  H   1.228 -27.035 -22.952 1.00 . A A .  6 ASP HB3  1 1 
       16 14338 1 1  6 ASP N    N  -0.901 -28.367 -24.178 1.00 . A A .  6 ASP N    1 1 
       16 14339 1 1  6 ASP O    O  -1.069 -25.604 -23.838 1.00 . A A .  6 ASP O    1 1 
       16 14340 1 1  6 ASP OD1  O   0.856 -26.616 -20.457 1.00 . A A .  6 ASP OD1  1 1 
       16 14341 1 1  6 ASP OD2  O   1.017 -28.759 -20.317 1.00 . A A .  6 ASP OD2  1 1 
       16 14342 1 1  7 GLU C    C  -2.947 -24.090 -20.413 1.00 . A A .  7 GLU C    1 1 
       16 14343 1 1  7 GLU CA   C  -2.317 -24.412 -21.770 1.00 . A A .  7 GLU CA   1 1 
       16 14344 1 1  7 GLU CB   C  -3.363 -24.324 -22.882 1.00 . A A .  7 GLU CB   1 1 
       16 14345 1 1  7 GLU CD   C  -5.064 -25.833 -23.917 1.00 . A A .  7 GLU CD   1 1 
       16 14346 1 1  7 GLU CG   C  -4.498 -25.309 -22.596 1.00 . A A .  7 GLU CG   1 1 
       16 14347 1 1  7 GLU H    H  -1.982 -26.403 -21.015 1.00 . A A .  7 GLU H    1 1 
       16 14348 1 1  7 GLU HA   H  -1.501 -23.739 -21.977 1.00 . A A .  7 GLU HA   1 1 
       16 14349 1 1  7 GLU HB2  H  -3.758 -23.320 -22.925 1.00 . A A .  7 GLU HB2  1 1 
       16 14350 1 1  7 GLU HB3  H  -2.905 -24.572 -23.828 1.00 . A A .  7 GLU HB3  1 1 
       16 14351 1 1  7 GLU HG2  H  -4.118 -26.136 -22.012 1.00 . A A .  7 GLU HG2  1 1 
       16 14352 1 1  7 GLU HG3  H  -5.279 -24.808 -22.045 1.00 . A A .  7 GLU HG3  1 1 
       16 14353 1 1  7 GLU N    N  -1.845 -25.828 -21.796 1.00 . A A .  7 GLU N    1 1 
       16 14354 1 1  7 GLU O    O  -4.015 -24.567 -20.085 1.00 . A A .  7 GLU O    1 1 
       16 14355 1 1  7 GLU OE1  O  -5.903 -25.157 -24.489 1.00 . A A .  7 GLU OE1  1 1 
       16 14356 1 1  7 GLU OE2  O  -4.651 -26.903 -24.332 1.00 . A A .  7 GLU OE2  1 1 
       16 14357 1 1  8 GLY C    C  -3.792 -21.727 -18.428 1.00 . A A .  8 GLY C    1 1 
       16 14358 1 1  8 GLY CA   C  -2.857 -22.931 -18.288 1.00 . A A .  8 GLY CA   1 1 
       16 14359 1 1  8 GLY H    H  -1.435 -22.908 -19.906 1.00 . A A .  8 GLY H    1 1 
       16 14360 1 1  8 GLY HA2  H  -3.408 -23.773 -17.896 1.00 . A A .  8 GLY HA2  1 1 
       16 14361 1 1  8 GLY HA3  H  -2.053 -22.680 -17.612 1.00 . A A .  8 GLY HA3  1 1 
       16 14362 1 1  8 GLY N    N  -2.295 -23.283 -19.622 1.00 . A A .  8 GLY N    1 1 
       16 14363 1 1  8 GLY O    O  -4.991 -21.874 -18.568 1.00 . A A .  8 GLY O    1 1 
       16 14364 1 1  9 SER C    C  -3.240 -18.082 -18.700 1.00 . A A .  9 SER C    1 1 
       16 14365 1 1  9 SER CA   C  -4.111 -19.330 -18.528 1.00 . A A .  9 SER CA   1 1 
       16 14366 1 1  9 SER CB   C  -4.904 -19.257 -17.224 1.00 . A A .  9 SER CB   1 1 
       16 14367 1 1  9 SER H    H  -2.289 -20.442 -18.285 1.00 . A A .  9 SER H    1 1 
       16 14368 1 1  9 SER HA   H  -4.779 -19.440 -19.362 1.00 . A A .  9 SER HA   1 1 
       16 14369 1 1  9 SER HB2  H  -4.757 -20.163 -16.661 1.00 . A A .  9 SER HB2  1 1 
       16 14370 1 1  9 SER HB3  H  -4.560 -18.413 -16.641 1.00 . A A .  9 SER HB3  1 1 
       16 14371 1 1  9 SER HG   H  -6.556 -19.865 -18.053 1.00 . A A .  9 SER HG   1 1 
       16 14372 1 1  9 SER N    N  -3.255 -20.539 -18.394 1.00 . A A .  9 SER N    1 1 
       16 14373 1 1  9 SER O    O  -2.039 -18.120 -18.514 1.00 . A A .  9 SER O    1 1 
       16 14374 1 1  9 SER OG   O  -6.285 -19.111 -17.524 1.00 . A A .  9 SER OG   1 1 
       16 14375 1 1 10 TYR C    C  -3.966 -14.558 -19.587 1.00 . A A . 10 TYR C    1 1 
       16 14376 1 1 10 TYR CA   C  -3.041 -15.728 -19.239 1.00 . A A . 10 TYR CA   1 1 
       16 14377 1 1 10 TYR CB   C  -2.095 -16.028 -20.403 1.00 . A A . 10 TYR CB   1 1 
       16 14378 1 1 10 TYR CD1  C  -0.735 -13.938 -20.033 1.00 . A A . 10 TYR CD1  1 1 
       16 14379 1 1 10 TYR CD2  C  -1.672 -14.346 -22.232 1.00 . A A . 10 TYR CD2  1 1 
       16 14380 1 1 10 TYR CE1  C  -0.170 -12.744 -20.496 1.00 . A A . 10 TYR CE1  1 1 
       16 14381 1 1 10 TYR CE2  C  -1.106 -13.152 -22.695 1.00 . A A . 10 TYR CE2  1 1 
       16 14382 1 1 10 TYR CG   C  -1.486 -14.740 -20.901 1.00 . A A . 10 TYR CG   1 1 
       16 14383 1 1 10 TYR CZ   C  -0.356 -12.351 -21.827 1.00 . A A . 10 TYR CZ   1 1 
       16 14384 1 1 10 TYR H    H  -4.804 -16.966 -19.200 1.00 . A A . 10 TYR H    1 1 
       16 14385 1 1 10 TYR HA   H  -2.473 -15.508 -18.349 1.00 . A A . 10 TYR HA   1 1 
       16 14386 1 1 10 TYR HB2  H  -1.311 -16.691 -20.067 1.00 . A A . 10 TYR HB2  1 1 
       16 14387 1 1 10 TYR HB3  H  -2.647 -16.497 -21.202 1.00 . A A . 10 TYR HB3  1 1 
       16 14388 1 1 10 TYR HD1  H  -0.591 -14.241 -19.007 1.00 . A A . 10 TYR HD1  1 1 
       16 14389 1 1 10 TYR HD2  H  -2.251 -14.965 -22.902 1.00 . A A . 10 TYR HD2  1 1 
       16 14390 1 1 10 TYR HE1  H   0.410 -12.126 -19.827 1.00 . A A . 10 TYR HE1  1 1 
       16 14391 1 1 10 TYR HE2  H  -1.250 -12.849 -23.721 1.00 . A A . 10 TYR HE2  1 1 
       16 14392 1 1 10 TYR HH   H   1.143 -11.317 -22.402 1.00 . A A . 10 TYR HH   1 1 
       16 14393 1 1 10 TYR N    N  -3.835 -16.976 -19.055 1.00 . A A . 10 TYR N    1 1 
       16 14394 1 1 10 TYR O    O  -4.923 -14.709 -20.321 1.00 . A A . 10 TYR O    1 1 
       16 14395 1 1 10 TYR OH   O   0.201 -11.174 -22.283 1.00 . A A . 10 TYR OH   1 1 
       16 14396 1 1 11 ASP C    C  -3.893 -10.937 -18.849 1.00 . A A . 11 ASP C    1 1 
       16 14397 1 1 11 ASP CA   C  -4.549 -12.220 -19.367 1.00 . A A . 11 ASP CA   1 1 
       16 14398 1 1 11 ASP CB   C  -5.860 -12.490 -18.628 1.00 . A A . 11 ASP CB   1 1 
       16 14399 1 1 11 ASP CG   C  -6.926 -12.941 -19.628 1.00 . A A . 11 ASP CG   1 1 
       16 14400 1 1 11 ASP H    H  -2.916 -13.293 -18.479 1.00 . A A . 11 ASP H    1 1 
       16 14401 1 1 11 ASP HA   H  -4.728 -12.151 -20.424 1.00 . A A . 11 ASP HA   1 1 
       16 14402 1 1 11 ASP HB2  H  -5.703 -13.266 -17.892 1.00 . A A . 11 ASP HB2  1 1 
       16 14403 1 1 11 ASP HB3  H  -6.189 -11.587 -18.136 1.00 . A A . 11 ASP HB3  1 1 
       16 14404 1 1 11 ASP N    N  -3.689 -13.394 -19.066 1.00 . A A . 11 ASP N    1 1 
       16 14405 1 1 11 ASP O    O  -2.703 -10.887 -18.614 1.00 . A A . 11 ASP O    1 1 
       16 14406 1 1 11 ASP OD1  O  -6.747 -12.690 -20.809 1.00 . A A . 11 ASP OD1  1 1 
       16 14407 1 1 11 ASP OD2  O  -7.903 -13.530 -19.196 1.00 . A A . 11 ASP OD2  1 1 
       16 14408 1 1 12 LEU C    C  -2.940  -8.161 -19.078 1.00 . A A . 12 LEU C    1 1 
       16 14409 1 1 12 LEU CA   C  -4.082  -8.618 -18.167 1.00 . A A . 12 LEU CA   1 1 
       16 14410 1 1 12 LEU CB   C  -3.556  -8.944 -16.769 1.00 . A A . 12 LEU CB   1 1 
       16 14411 1 1 12 LEU CD1  C  -4.686 -10.741 -15.451 1.00 . A A . 12 LEU CD1  1 1 
       16 14412 1 1 12 LEU CD2  C  -4.634  -8.401 -14.582 1.00 . A A . 12 LEU CD2  1 1 
       16 14413 1 1 12 LEU CG   C  -4.731  -9.263 -15.843 1.00 . A A . 12 LEU CG   1 1 
       16 14414 1 1 12 LEU H    H  -5.620  -9.957 -18.865 1.00 . A A . 12 LEU H    1 1 
       16 14415 1 1 12 LEU HA   H  -4.843  -7.857 -18.107 1.00 . A A . 12 LEU HA   1 1 
       16 14416 1 1 12 LEU HB2  H  -2.897  -9.798 -16.823 1.00 . A A . 12 LEU HB2  1 1 
       16 14417 1 1 12 LEU HB3  H  -3.015  -8.095 -16.380 1.00 . A A . 12 LEU HB3  1 1 
       16 14418 1 1 12 LEU HD11 H  -4.826 -11.351 -16.332 1.00 . A A . 12 LEU HD11 1 1 
       16 14419 1 1 12 LEU HD12 H  -5.472 -10.950 -14.741 1.00 . A A . 12 LEU HD12 1 1 
       16 14420 1 1 12 LEU HD13 H  -3.729 -10.967 -15.006 1.00 . A A . 12 LEU HD13 1 1 
       16 14421 1 1 12 LEU HD21 H  -5.285  -8.802 -13.821 1.00 . A A . 12 LEU HD21 1 1 
       16 14422 1 1 12 LEU HD22 H  -4.933  -7.389 -14.815 1.00 . A A . 12 LEU HD22 1 1 
       16 14423 1 1 12 LEU HD23 H  -3.616  -8.401 -14.223 1.00 . A A . 12 LEU HD23 1 1 
       16 14424 1 1 12 LEU HG   H  -5.659  -9.055 -16.354 1.00 . A A . 12 LEU HG   1 1 
       16 14425 1 1 12 LEU N    N  -4.662  -9.897 -18.669 1.00 . A A . 12 LEU N    1 1 
       16 14426 1 1 12 LEU O    O  -2.430  -8.920 -19.879 1.00 . A A . 12 LEU O    1 1 
       16 14427 1 1 13 GLY C    C  -0.092  -6.580 -19.083 1.00 . A A . 13 GLY C    1 1 
       16 14428 1 1 13 GLY CA   C  -1.424  -6.422 -19.820 1.00 . A A . 13 GLY CA   1 1 
       16 14429 1 1 13 GLY H    H  -2.956  -6.331 -18.309 1.00 . A A . 13 GLY H    1 1 
       16 14430 1 1 13 GLY HA2  H  -1.396  -6.989 -20.740 1.00 . A A . 13 GLY HA2  1 1 
       16 14431 1 1 13 GLY HA3  H  -1.586  -5.380 -20.044 1.00 . A A . 13 GLY HA3  1 1 
       16 14432 1 1 13 GLY N    N  -2.533  -6.926 -18.962 1.00 . A A . 13 GLY N    1 1 
       16 14433 1 1 13 GLY O    O   0.677  -7.480 -19.358 1.00 . A A . 13 GLY O    1 1 
       16 14434 1 1 14 LYS C    C   1.460  -4.856 -16.200 1.00 . A A . 14 LYS C    1 1 
       16 14435 1 1 14 LYS CA   C   1.465  -5.818 -17.393 1.00 . A A . 14 LYS CA   1 1 
       16 14436 1 1 14 LYS CB   C   2.551  -5.440 -18.403 1.00 . A A . 14 LYS CB   1 1 
       16 14437 1 1 14 LYS CD   C   4.761  -6.595 -18.237 1.00 . A A . 14 LYS CD   1 1 
       16 14438 1 1 14 LYS CE   C   6.243  -6.299 -17.995 1.00 . A A . 14 LYS CE   1 1 
       16 14439 1 1 14 LYS CG   C   3.914  -5.435 -17.709 1.00 . A A . 14 LYS CG   1 1 
       16 14440 1 1 14 LYS H    H  -0.447  -4.998 -17.939 1.00 . A A . 14 LYS H    1 1 
       16 14441 1 1 14 LYS HA   H   1.616  -6.825 -17.055 1.00 . A A . 14 LYS HA   1 1 
       16 14442 1 1 14 LYS HB2  H   2.559  -6.159 -19.209 1.00 . A A . 14 LYS HB2  1 1 
       16 14443 1 1 14 LYS HB3  H   2.348  -4.457 -18.800 1.00 . A A . 14 LYS HB3  1 1 
       16 14444 1 1 14 LYS HD2  H   4.485  -7.505 -17.723 1.00 . A A . 14 LYS HD2  1 1 
       16 14445 1 1 14 LYS HD3  H   4.588  -6.713 -19.297 1.00 . A A . 14 LYS HD3  1 1 
       16 14446 1 1 14 LYS HE2  H   6.691  -5.877 -18.884 1.00 . A A . 14 LYS HE2  1 1 
       16 14447 1 1 14 LYS HE3  H   6.360  -5.627 -17.158 1.00 . A A . 14 LYS HE3  1 1 
       16 14448 1 1 14 LYS HG2  H   4.417  -4.500 -17.911 1.00 . A A . 14 LYS HG2  1 1 
       16 14449 1 1 14 LYS HG3  H   3.777  -5.549 -16.644 1.00 . A A . 14 LYS HG3  1 1 
       16 14450 1 1 14 LYS HZ1  H   7.840  -7.632 -17.999 1.00 . A A . 14 LYS HZ1  1 1 
       16 14451 1 1 14 LYS HZ2  H   6.319  -8.372 -18.164 1.00 . A A . 14 LYS HZ2  1 1 
       16 14452 1 1 14 LYS HZ3  H   6.820  -7.780 -16.652 1.00 . A A . 14 LYS HZ3  1 1 
       16 14453 1 1 14 LYS N    N   0.185  -5.714 -18.146 1.00 . A A . 14 LYS N    1 1 
       16 14454 1 1 14 LYS NZ   N   6.852  -7.621 -17.678 1.00 . A A . 14 LYS NZ   1 1 
       16 14455 1 1 14 LYS O    O   0.889  -5.141 -15.167 1.00 . A A . 14 LYS O    1 1 
       16 14456 1 1 15 LYS C    C   1.591  -1.387 -15.657 1.00 . A A . 15 LYS C    1 1 
       16 14457 1 1 15 LYS CA   C   2.118  -2.750 -15.198 1.00 . A A . 15 LYS CA   1 1 
       16 14458 1 1 15 LYS CB   C   3.591  -2.648 -14.801 1.00 . A A . 15 LYS CB   1 1 
       16 14459 1 1 15 LYS CD   C   5.594  -4.054 -14.294 1.00 . A A . 15 LYS CD   1 1 
       16 14460 1 1 15 LYS CE   C   6.052  -5.506 -14.141 1.00 . A A . 15 LYS CE   1 1 
       16 14461 1 1 15 LYS CG   C   4.066  -3.993 -14.247 1.00 . A A . 15 LYS CG   1 1 
       16 14462 1 1 15 LYS H    H   2.547  -3.507 -17.168 1.00 . A A . 15 LYS H    1 1 
       16 14463 1 1 15 LYS HA   H   1.539  -3.123 -14.369 1.00 . A A . 15 LYS HA   1 1 
       16 14464 1 1 15 LYS HB2  H   4.181  -2.386 -15.667 1.00 . A A . 15 LYS HB2  1 1 
       16 14465 1 1 15 LYS HB3  H   3.708  -1.888 -14.042 1.00 . A A . 15 LYS HB3  1 1 
       16 14466 1 1 15 LYS HD2  H   5.940  -3.663 -15.240 1.00 . A A . 15 LYS HD2  1 1 
       16 14467 1 1 15 LYS HD3  H   6.002  -3.463 -13.488 1.00 . A A . 15 LYS HD3  1 1 
       16 14468 1 1 15 LYS HE2  H   5.198  -6.157 -14.010 1.00 . A A . 15 LYS HE2  1 1 
       16 14469 1 1 15 LYS HE3  H   6.631  -5.811 -14.999 1.00 . A A . 15 LYS HE3  1 1 
       16 14470 1 1 15 LYS HG2  H   3.731  -4.101 -13.225 1.00 . A A . 15 LYS HG2  1 1 
       16 14471 1 1 15 LYS HG3  H   3.658  -4.793 -14.847 1.00 . A A . 15 LYS HG3  1 1 
       16 14472 1 1 15 LYS HZ1  H   6.309  -5.647 -12.081 1.00 . A A . 15 LYS HZ1  1 1 
       16 14473 1 1 15 LYS HZ2  H   7.411  -4.606 -12.848 1.00 . A A . 15 LYS HZ2  1 1 
       16 14474 1 1 15 LYS HZ3  H   7.594  -6.290 -12.983 1.00 . A A . 15 LYS HZ3  1 1 
       16 14475 1 1 15 LYS N    N   2.091  -3.721 -16.330 1.00 . A A . 15 LYS N    1 1 
       16 14476 1 1 15 LYS NZ   N   6.906  -5.513 -12.921 1.00 . A A . 15 LYS NZ   1 1 
       16 14477 1 1 15 LYS O    O   2.095  -0.815 -16.603 1.00 . A A . 15 LYS O    1 1 
       16 14478 1 1 16 PRO C    C   0.916   1.543 -14.900 1.00 . A A . 16 PRO C    1 1 
       16 14479 1 1 16 PRO CA   C  -0.017   0.400 -15.310 1.00 . A A . 16 PRO CA   1 1 
       16 14480 1 1 16 PRO CB   C  -1.303   0.426 -14.487 1.00 . A A . 16 PRO CB   1 1 
       16 14481 1 1 16 PRO CD   C  -0.071  -1.541 -13.819 1.00 . A A . 16 PRO CD   1 1 
       16 14482 1 1 16 PRO CG   C  -1.048  -0.498 -13.340 1.00 . A A . 16 PRO CG   1 1 
       16 14483 1 1 16 PRO HA   H  -0.248   0.452 -16.362 1.00 . A A . 16 PRO HA   1 1 
       16 14484 1 1 16 PRO HB2  H  -1.498   1.429 -14.131 1.00 . A A . 16 PRO HB2  1 1 
       16 14485 1 1 16 PRO HB3  H  -2.132   0.065 -15.075 1.00 . A A . 16 PRO HB3  1 1 
       16 14486 1 1 16 PRO HD2  H   0.648  -1.769 -13.043 1.00 . A A . 16 PRO HD2  1 1 
       16 14487 1 1 16 PRO HD3  H  -0.591  -2.434 -14.130 1.00 . A A . 16 PRO HD3  1 1 
       16 14488 1 1 16 PRO HG2  H  -0.626   0.053 -12.511 1.00 . A A . 16 PRO HG2  1 1 
       16 14489 1 1 16 PRO HG3  H  -1.968  -0.974 -13.037 1.00 . A A . 16 PRO HG3  1 1 
       16 14490 1 1 16 PRO N    N   0.588  -0.912 -14.968 1.00 . A A . 16 PRO N    1 1 
       16 14491 1 1 16 PRO O    O   1.049   1.861 -13.736 1.00 . A A . 16 PRO O    1 1 
       16 14492 1 1 17 ILE C    C   1.728   4.618 -15.542 1.00 . A A . 17 ILE C    1 1 
       16 14493 1 1 17 ILE CA   C   2.483   3.287 -15.514 1.00 . A A . 17 ILE CA   1 1 
       16 14494 1 1 17 ILE CB   C   3.559   3.261 -16.596 1.00 . A A . 17 ILE CB   1 1 
       16 14495 1 1 17 ILE CD1  C   3.375   1.347 -18.192 1.00 . A A . 17 ILE CD1  1 1 
       16 14496 1 1 17 ILE CG1  C   3.984   1.816 -16.870 1.00 . A A . 17 ILE CG1  1 1 
       16 14497 1 1 17 ILE CG2  C   4.773   4.068 -16.129 1.00 . A A . 17 ILE CG2  1 1 
       16 14498 1 1 17 ILE H    H   1.439   1.892 -16.783 1.00 . A A . 17 ILE H    1 1 
       16 14499 1 1 17 ILE HA   H   2.932   3.130 -14.553 1.00 . A A . 17 ILE HA   1 1 
       16 14500 1 1 17 ILE HB   H   3.164   3.699 -17.495 1.00 . A A . 17 ILE HB   1 1 
       16 14501 1 1 17 ILE HD11 H   3.051   2.204 -18.763 1.00 . A A . 17 ILE HD11 1 1 
       16 14502 1 1 17 ILE HD12 H   2.528   0.707 -17.990 1.00 . A A . 17 ILE HD12 1 1 
       16 14503 1 1 17 ILE HD13 H   4.116   0.798 -18.754 1.00 . A A . 17 ILE HD13 1 1 
       16 14504 1 1 17 ILE HG12 H   5.062   1.763 -16.929 1.00 . A A . 17 ILE HG12 1 1 
       16 14505 1 1 17 ILE HG13 H   3.637   1.181 -16.069 1.00 . A A . 17 ILE HG13 1 1 
       16 14506 1 1 17 ILE HG21 H   5.678   3.559 -16.427 1.00 . A A . 17 ILE HG21 1 1 
       16 14507 1 1 17 ILE HG22 H   4.750   4.162 -15.054 1.00 . A A . 17 ILE HG22 1 1 
       16 14508 1 1 17 ILE HG23 H   4.746   5.050 -16.578 1.00 . A A . 17 ILE HG23 1 1 
       16 14509 1 1 17 ILE N    N   1.561   2.164 -15.850 1.00 . A A . 17 ILE N    1 1 
       16 14510 1 1 17 ILE O    O   0.536   4.661 -15.772 1.00 . A A . 17 ILE O    1 1 
       16 14511 1 1 18 TYR C    C   2.764   8.155 -15.443 1.00 . A A . 18 TYR C    1 1 
       16 14512 1 1 18 TYR CA   C   1.730   7.032 -15.324 1.00 . A A . 18 TYR CA   1 1 
       16 14513 1 1 18 TYR CB   C   0.999   7.116 -13.985 1.00 . A A . 18 TYR CB   1 1 
       16 14514 1 1 18 TYR CD1  C  -1.359   6.383 -14.491 1.00 . A A . 18 TYR CD1  1 1 
       16 14515 1 1 18 TYR CD2  C  -0.913   8.746 -14.184 1.00 . A A . 18 TYR CD2  1 1 
       16 14516 1 1 18 TYR CE1  C  -2.711   6.666 -14.715 1.00 . A A . 18 TYR CE1  1 1 
       16 14517 1 1 18 TYR CE2  C  -2.266   9.030 -14.408 1.00 . A A . 18 TYR CE2  1 1 
       16 14518 1 1 18 TYR CG   C  -0.460   7.422 -14.226 1.00 . A A . 18 TYR CG   1 1 
       16 14519 1 1 18 TYR CZ   C  -3.165   7.990 -14.674 1.00 . A A . 18 TYR CZ   1 1 
       16 14520 1 1 18 TYR H    H   3.372   5.650 -15.126 1.00 . A A . 18 TYR H    1 1 
       16 14521 1 1 18 TYR HA   H   1.022   7.083 -16.135 1.00 . A A . 18 TYR HA   1 1 
       16 14522 1 1 18 TYR HB2  H   1.088   6.173 -13.466 1.00 . A A . 18 TYR HB2  1 1 
       16 14523 1 1 18 TYR HB3  H   1.435   7.900 -13.383 1.00 . A A . 18 TYR HB3  1 1 
       16 14524 1 1 18 TYR HD1  H  -1.009   5.361 -14.523 1.00 . A A . 18 TYR HD1  1 1 
       16 14525 1 1 18 TYR HD2  H  -0.220   9.549 -13.979 1.00 . A A . 18 TYR HD2  1 1 
       16 14526 1 1 18 TYR HE1  H  -3.405   5.864 -14.920 1.00 . A A . 18 TYR HE1  1 1 
       16 14527 1 1 18 TYR HE2  H  -2.616  10.051 -14.376 1.00 . A A . 18 TYR HE2  1 1 
       16 14528 1 1 18 TYR HH   H  -4.628   8.371 -15.840 1.00 . A A . 18 TYR HH   1 1 
       16 14529 1 1 18 TYR N    N   2.411   5.705 -15.310 1.00 . A A . 18 TYR N    1 1 
       16 14530 1 1 18 TYR O    O   2.984   8.910 -14.517 1.00 . A A . 18 TYR O    1 1 
       16 14531 1 1 18 TYR OH   O  -4.498   8.270 -14.894 1.00 . A A . 18 TYR OH   1 1 
       16 14532 1 1 19 LYS C    C   4.216  10.049 -18.098 1.00 . A A . 19 LYS C    1 1 
       16 14533 1 1 19 LYS CA   C   4.419   9.345 -16.754 1.00 . A A . 19 LYS CA   1 1 
       16 14534 1 1 19 LYS CB   C   5.766   8.622 -16.726 1.00 . A A . 19 LYS CB   1 1 
       16 14535 1 1 19 LYS CD   C   7.559   8.667 -14.987 1.00 . A A . 19 LYS CD   1 1 
       16 14536 1 1 19 LYS CE   C   8.794   9.437 -14.514 1.00 . A A . 19 LYS CE   1 1 
       16 14537 1 1 19 LYS CG   C   6.803   9.500 -16.023 1.00 . A A . 19 LYS CG   1 1 
       16 14538 1 1 19 LYS H    H   3.208   7.652 -17.312 1.00 . A A . 19 LYS H    1 1 
       16 14539 1 1 19 LYS HA   H   4.365  10.054 -15.944 1.00 . A A . 19 LYS HA   1 1 
       16 14540 1 1 19 LYS HB2  H   5.662   7.688 -16.192 1.00 . A A . 19 LYS HB2  1 1 
       16 14541 1 1 19 LYS HB3  H   6.090   8.424 -17.737 1.00 . A A . 19 LYS HB3  1 1 
       16 14542 1 1 19 LYS HD2  H   6.913   8.468 -14.144 1.00 . A A . 19 LYS HD2  1 1 
       16 14543 1 1 19 LYS HD3  H   7.870   7.734 -15.432 1.00 . A A . 19 LYS HD3  1 1 
       16 14544 1 1 19 LYS HE2  H   9.173  10.063 -15.311 1.00 . A A . 19 LYS HE2  1 1 
       16 14545 1 1 19 LYS HE3  H   8.557  10.033 -13.646 1.00 . A A . 19 LYS HE3  1 1 
       16 14546 1 1 19 LYS HG2  H   7.499   9.888 -16.752 1.00 . A A . 19 LYS HG2  1 1 
       16 14547 1 1 19 LYS HG3  H   6.304  10.320 -15.528 1.00 . A A . 19 LYS HG3  1 1 
       16 14548 1 1 19 LYS HZ1  H  10.160   7.953 -15.023 1.00 . A A . 19 LYS HZ1  1 1 
       16 14549 1 1 19 LYS HZ2  H   9.329   7.661 -13.571 1.00 . A A . 19 LYS HZ2  1 1 
       16 14550 1 1 19 LYS HZ3  H  10.571   8.819 -13.624 1.00 . A A . 19 LYS HZ3  1 1 
       16 14551 1 1 19 LYS N    N   3.400   8.271 -16.578 1.00 . A A . 19 LYS N    1 1 
       16 14552 1 1 19 LYS NZ   N   9.789   8.388 -14.156 1.00 . A A . 19 LYS NZ   1 1 
       16 14553 1 1 19 LYS O    O   3.841   9.440 -19.080 1.00 . A A . 19 LYS O    1 1 
       16 14554 1 1 20 LYS C    C   4.414  13.581 -19.189 1.00 . A A . 20 LYS C    1 1 
       16 14555 1 1 20 LYS CA   C   4.286  12.075 -19.430 1.00 . A A . 20 LYS CA   1 1 
       16 14556 1 1 20 LYS CB   C   2.873  11.726 -19.904 1.00 . A A . 20 LYS CB   1 1 
       16 14557 1 1 20 LYS CD   C   1.625  11.224 -22.010 1.00 . A A . 20 LYS CD   1 1 
       16 14558 1 1 20 LYS CE   C   1.816  12.236 -23.140 1.00 . A A . 20 LYS CE   1 1 
       16 14559 1 1 20 LYS CG   C   2.948  11.032 -21.266 1.00 . A A . 20 LYS CG   1 1 
       16 14560 1 1 20 LYS H    H   4.765  11.804 -17.350 1.00 . A A . 20 LYS H    1 1 
       16 14561 1 1 20 LYS HA   H   5.009  11.746 -20.157 1.00 . A A . 20 LYS HA   1 1 
       16 14562 1 1 20 LYS HB2  H   2.407  11.066 -19.187 1.00 . A A . 20 LYS HB2  1 1 
       16 14563 1 1 20 LYS HB3  H   2.290  12.630 -19.994 1.00 . A A . 20 LYS HB3  1 1 
       16 14564 1 1 20 LYS HD2  H   1.305  10.277 -22.422 1.00 . A A . 20 LYS HD2  1 1 
       16 14565 1 1 20 LYS HD3  H   0.876  11.589 -21.324 1.00 . A A . 20 LYS HD3  1 1 
       16 14566 1 1 20 LYS HE2  H   2.637  11.935 -23.778 1.00 . A A . 20 LYS HE2  1 1 
       16 14567 1 1 20 LYS HE3  H   0.910  12.337 -23.714 1.00 . A A . 20 LYS HE3  1 1 
       16 14568 1 1 20 LYS HG2  H   3.753  11.461 -21.844 1.00 . A A . 20 LYS HG2  1 1 
       16 14569 1 1 20 LYS HG3  H   3.129   9.977 -21.123 1.00 . A A . 20 LYS HG3  1 1 
       16 14570 1 1 20 LYS HZ1  H   1.262  13.922 -22.052 1.00 . A A . 20 LYS HZ1  1 1 
       16 14571 1 1 20 LYS HZ2  H   2.537  14.189 -23.143 1.00 . A A . 20 LYS HZ2  1 1 
       16 14572 1 1 20 LYS HZ3  H   2.818  13.349 -21.693 1.00 . A A . 20 LYS HZ3  1 1 
       16 14573 1 1 20 LYS N    N   4.463  11.331 -18.151 1.00 . A A . 20 LYS N    1 1 
       16 14574 1 1 20 LYS NZ   N   2.132  13.521 -22.455 1.00 . A A . 20 LYS NZ   1 1 
       16 14575 1 1 20 LYS O    O   3.439  14.307 -19.202 1.00 . A A . 20 LYS O    1 1 
       16 14576 1 1 21 ALA C    C   6.474  16.168 -19.937 1.00 . A A . 21 ALA C    1 1 
       16 14577 1 1 21 ALA CA   C   5.800  15.515 -18.727 1.00 . A A . 21 ALA CA   1 1 
       16 14578 1 1 21 ALA CB   C   6.705  15.598 -17.499 1.00 . A A . 21 ALA CB   1 1 
       16 14579 1 1 21 ALA H    H   6.382  13.453 -18.964 1.00 . A A . 21 ALA H    1 1 
       16 14580 1 1 21 ALA HA   H   4.854  15.989 -18.521 1.00 . A A . 21 ALA HA   1 1 
       16 14581 1 1 21 ALA HB1  H   6.191  15.187 -16.644 1.00 . A A . 21 ALA HB1  1 1 
       16 14582 1 1 21 ALA HB2  H   6.956  16.631 -17.306 1.00 . A A . 21 ALA HB2  1 1 
       16 14583 1 1 21 ALA HB3  H   7.610  15.036 -17.680 1.00 . A A . 21 ALA HB3  1 1 
       16 14584 1 1 21 ALA N    N   5.610  14.056 -18.970 1.00 . A A . 21 ALA N    1 1 
       16 14585 1 1 21 ALA O    O   7.282  15.554 -20.605 1.00 . A A . 21 ALA O    1 1 
       16 14586 1 1 22 PRO C    C   8.138  18.548 -21.023 1.00 . A A . 22 PRO C    1 1 
       16 14587 1 1 22 PRO CA   C   6.688  18.154 -21.317 1.00 . A A . 22 PRO CA   1 1 
       16 14588 1 1 22 PRO CB   C   5.798  19.391 -21.413 1.00 . A A . 22 PRO CB   1 1 
       16 14589 1 1 22 PRO CD   C   5.148  18.198 -19.414 1.00 . A A . 22 PRO CD   1 1 
       16 14590 1 1 22 PRO CG   C   5.231  19.567 -20.039 1.00 . A A . 22 PRO CG   1 1 
       16 14591 1 1 22 PRO HA   H   6.624  17.580 -22.228 1.00 . A A . 22 PRO HA   1 1 
       16 14592 1 1 22 PRO HB2  H   6.385  20.254 -21.694 1.00 . A A . 22 PRO HB2  1 1 
       16 14593 1 1 22 PRO HB3  H   5.001  19.227 -22.122 1.00 . A A . 22 PRO HB3  1 1 
       16 14594 1 1 22 PRO HD2  H   5.427  18.243 -18.371 1.00 . A A . 22 PRO HD2  1 1 
       16 14595 1 1 22 PRO HD3  H   4.157  17.789 -19.526 1.00 . A A . 22 PRO HD3  1 1 
       16 14596 1 1 22 PRO HG2  H   5.880  20.204 -19.453 1.00 . A A . 22 PRO HG2  1 1 
       16 14597 1 1 22 PRO HG3  H   4.245  19.998 -20.099 1.00 . A A . 22 PRO HG3  1 1 
       16 14598 1 1 22 PRO N    N   6.114  17.400 -20.177 1.00 . A A . 22 PRO N    1 1 
       16 14599 1 1 22 PRO O    O   8.701  18.170 -20.014 1.00 . A A . 22 PRO O    1 1 
       16 14600 1 1 23 THR C    C  10.558  20.792 -22.692 1.00 . A A . 23 THR C    1 1 
       16 14601 1 1 23 THR CA   C  10.155  19.728 -21.667 1.00 . A A . 23 THR CA   1 1 
       16 14602 1 1 23 THR CB   C  10.987  18.456 -21.852 1.00 . A A . 23 THR CB   1 1 
       16 14603 1 1 23 THR CG2  C  12.457  18.829 -22.056 1.00 . A A . 23 THR CG2  1 1 
       16 14604 1 1 23 THR H    H   8.274  19.604 -22.696 1.00 . A A . 23 THR H    1 1 
       16 14605 1 1 23 THR HA   H  10.272  20.105 -20.668 1.00 . A A . 23 THR HA   1 1 
       16 14606 1 1 23 THR HB   H  10.633  17.917 -22.718 1.00 . A A . 23 THR HB   1 1 
       16 14607 1 1 23 THR HG1  H  11.209  16.768 -20.912 1.00 . A A . 23 THR HG1  1 1 
       16 14608 1 1 23 THR HG21 H  12.753  19.548 -21.307 1.00 . A A . 23 THR HG21 1 1 
       16 14609 1 1 23 THR HG22 H  12.585  19.258 -23.039 1.00 . A A . 23 THR HG22 1 1 
       16 14610 1 1 23 THR HG23 H  13.067  17.942 -21.968 1.00 . A A . 23 THR HG23 1 1 
       16 14611 1 1 23 THR N    N   8.745  19.307 -21.894 1.00 . A A . 23 THR N    1 1 
       16 14612 1 1 23 THR O    O  10.427  20.601 -23.884 1.00 . A A . 23 THR O    1 1 
       16 14613 1 1 23 THR OG1  O  10.862  17.637 -20.698 1.00 . A A . 23 THR OG1  1 1 
       16 14614 1 1 24 ASN C    C  12.533  23.873 -22.548 1.00 . A A . 24 ASN C    1 1 
       16 14615 1 1 24 ASN CA   C  11.459  22.987 -23.185 1.00 . A A . 24 ASN CA   1 1 
       16 14616 1 1 24 ASN CB   C  10.186  23.792 -23.448 1.00 . A A . 24 ASN CB   1 1 
       16 14617 1 1 24 ASN CG   C  10.525  25.025 -24.287 1.00 . A A . 24 ASN CG   1 1 
       16 14618 1 1 24 ASN H    H  11.146  22.048 -21.270 1.00 . A A . 24 ASN H    1 1 
       16 14619 1 1 24 ASN HA   H  11.821  22.559 -24.106 1.00 . A A . 24 ASN HA   1 1 
       16 14620 1 1 24 ASN HB2  H   9.475  23.176 -23.980 1.00 . A A . 24 ASN HB2  1 1 
       16 14621 1 1 24 ASN HB3  H   9.758  24.106 -22.509 1.00 . A A . 24 ASN HB3  1 1 
       16 14622 1 1 24 ASN HD21 H  10.430  26.275 -22.748 1.00 . A A . 24 ASN HD21 1 1 
       16 14623 1 1 24 ASN HD22 H  10.811  26.989 -24.240 1.00 . A A . 24 ASN HD22 1 1 
       16 14624 1 1 24 ASN N    N  11.049  21.912 -22.236 1.00 . A A . 24 ASN N    1 1 
       16 14625 1 1 24 ASN ND2  N  10.594  26.193 -23.711 1.00 . A A . 24 ASN ND2  1 1 
       16 14626 1 1 24 ASN O    O  12.236  24.870 -21.921 1.00 . A A . 24 ASN O    1 1 
       16 14627 1 1 24 ASN OD1  O  10.729  24.924 -25.481 1.00 . A A . 24 ASN OD1  1 1 
       16 14628 1 1 25 GLU C    C  15.113  25.592 -22.956 1.00 . A A . 25 GLU C    1 1 
       16 14629 1 1 25 GLU CA   C  14.870  24.339 -22.108 1.00 . A A . 25 GLU CA   1 1 
       16 14630 1 1 25 GLU CB   C  16.099  23.429 -22.111 1.00 . A A . 25 GLU CB   1 1 
       16 14631 1 1 25 GLU CD   C  18.587  23.621 -22.221 1.00 . A A . 25 GLU CD   1 1 
       16 14632 1 1 25 GLU CG   C  17.315  24.209 -21.609 1.00 . A A . 25 GLU CG   1 1 
       16 14633 1 1 25 GLU H    H  13.998  22.709 -23.214 1.00 . A A . 25 GLU H    1 1 
       16 14634 1 1 25 GLU HA   H  14.623  24.616 -21.098 1.00 . A A . 25 GLU HA   1 1 
       16 14635 1 1 25 GLU HB2  H  15.920  22.582 -21.464 1.00 . A A . 25 GLU HB2  1 1 
       16 14636 1 1 25 GLU HB3  H  16.286  23.081 -23.115 1.00 . A A . 25 GLU HB3  1 1 
       16 14637 1 1 25 GLU HG2  H  17.221  25.246 -21.897 1.00 . A A . 25 GLU HG2  1 1 
       16 14638 1 1 25 GLU HG3  H  17.370  24.137 -20.533 1.00 . A A . 25 GLU HG3  1 1 
       16 14639 1 1 25 GLU N    N  13.779  23.516 -22.704 1.00 . A A . 25 GLU N    1 1 
       16 14640 1 1 25 GLU O    O  14.437  26.590 -22.810 1.00 . A A . 25 GLU O    1 1 
       16 14641 1 1 25 GLU OE1  O  19.143  22.712 -21.626 1.00 . A A . 25 GLU OE1  1 1 
       16 14642 1 1 25 GLU OE2  O  18.986  24.090 -23.274 1.00 . A A . 25 GLU OE2  1 1 
       16 14643 1 1 26 PHE C    C  15.046  27.331 -25.221 1.00 . A A . 26 PHE C    1 1 
       16 14644 1 1 26 PHE CA   C  16.354  26.736 -24.692 1.00 . A A . 26 PHE CA   1 1 
       16 14645 1 1 26 PHE CB   C  17.205  26.202 -25.844 1.00 . A A . 26 PHE CB   1 1 
       16 14646 1 1 26 PHE CD1  C  16.182  27.410 -27.806 1.00 . A A . 26 PHE CD1  1 1 
       16 14647 1 1 26 PHE CD2  C  18.420  28.019 -27.099 1.00 . A A . 26 PHE CD2  1 1 
       16 14648 1 1 26 PHE CE1  C  16.244  28.368 -28.825 1.00 . A A . 26 PHE CE1  1 1 
       16 14649 1 1 26 PHE CE2  C  18.481  28.977 -28.118 1.00 . A A . 26 PHE CE2  1 1 
       16 14650 1 1 26 PHE CG   C  17.271  27.236 -26.944 1.00 . A A . 26 PHE CG   1 1 
       16 14651 1 1 26 PHE CZ   C  17.393  29.152 -28.982 1.00 . A A . 26 PHE CZ   1 1 
       16 14652 1 1 26 PHE H    H  16.604  24.734 -23.940 1.00 . A A . 26 PHE H    1 1 
       16 14653 1 1 26 PHE HA   H  16.908  27.476 -24.137 1.00 . A A . 26 PHE HA   1 1 
       16 14654 1 1 26 PHE HB2  H  18.203  25.992 -25.487 1.00 . A A . 26 PHE HB2  1 1 
       16 14655 1 1 26 PHE HB3  H  16.763  25.296 -26.230 1.00 . A A . 26 PHE HB3  1 1 
       16 14656 1 1 26 PHE HD1  H  15.296  26.806 -27.686 1.00 . A A . 26 PHE HD1  1 1 
       16 14657 1 1 26 PHE HD2  H  19.260  27.885 -26.434 1.00 . A A . 26 PHE HD2  1 1 
       16 14658 1 1 26 PHE HE1  H  15.404  28.502 -29.491 1.00 . A A . 26 PHE HE1  1 1 
       16 14659 1 1 26 PHE HE2  H  19.368  29.583 -28.239 1.00 . A A . 26 PHE HE2  1 1 
       16 14660 1 1 26 PHE HZ   H  17.440  29.891 -29.768 1.00 . A A . 26 PHE HZ   1 1 
       16 14661 1 1 26 PHE N    N  16.071  25.547 -23.838 1.00 . A A . 26 PHE N    1 1 
       16 14662 1 1 26 PHE O    O  14.155  26.620 -25.641 1.00 . A A . 26 PHE O    1 1 
       16 14663 1 1 27 TYR C    C  13.980  30.156 -26.916 1.00 . A A . 27 TYR C    1 1 
       16 14664 1 1 27 TYR CA   C  13.673  29.268 -25.707 1.00 . A A . 27 TYR CA   1 1 
       16 14665 1 1 27 TYR CB   C  13.162  30.112 -24.538 1.00 . A A . 27 TYR CB   1 1 
       16 14666 1 1 27 TYR CD1  C  15.205  30.848 -23.258 1.00 . A A . 27 TYR CD1  1 1 
       16 14667 1 1 27 TYR CD2  C  14.143  32.423 -24.767 1.00 . A A . 27 TYR CD2  1 1 
       16 14668 1 1 27 TYR CE1  C  16.162  31.814 -22.925 1.00 . A A . 27 TYR CE1  1 1 
       16 14669 1 1 27 TYR CE2  C  15.101  33.388 -24.434 1.00 . A A . 27 TYR CE2  1 1 
       16 14670 1 1 27 TYR CG   C  14.195  31.153 -24.179 1.00 . A A . 27 TYR CG   1 1 
       16 14671 1 1 27 TYR CZ   C  16.111  33.083 -23.513 1.00 . A A . 27 TYR CZ   1 1 
       16 14672 1 1 27 TYR H    H  15.655  29.187 -24.862 1.00 . A A . 27 TYR H    1 1 
       16 14673 1 1 27 TYR HA   H  12.944  28.517 -25.965 1.00 . A A . 27 TYR HA   1 1 
       16 14674 1 1 27 TYR HB2  H  12.242  30.600 -24.823 1.00 . A A . 27 TYR HB2  1 1 
       16 14675 1 1 27 TYR HB3  H  12.984  29.474 -23.685 1.00 . A A . 27 TYR HB3  1 1 
       16 14676 1 1 27 TYR HD1  H  15.245  29.869 -22.804 1.00 . A A . 27 TYR HD1  1 1 
       16 14677 1 1 27 TYR HD2  H  13.365  32.657 -25.478 1.00 . A A . 27 TYR HD2  1 1 
       16 14678 1 1 27 TYR HE1  H  16.942  31.580 -22.214 1.00 . A A . 27 TYR HE1  1 1 
       16 14679 1 1 27 TYR HE2  H  15.061  34.367 -24.887 1.00 . A A . 27 TYR HE2  1 1 
       16 14680 1 1 27 TYR HH   H  17.272  34.525 -23.981 1.00 . A A . 27 TYR HH   1 1 
       16 14681 1 1 27 TYR N    N  14.925  28.630 -25.205 1.00 . A A . 27 TYR N    1 1 
       16 14682 1 1 27 TYR O    O  13.265  30.152 -27.898 1.00 . A A . 27 TYR O    1 1 
       16 14683 1 1 27 TYR OH   O  17.055  34.035 -23.185 1.00 . A A . 27 TYR OH   1 1 
       16 14684 1 1 28 ALA C    C  16.912  31.899 -28.146 1.00 . A A . 28 ALA C    1 1 
       16 14685 1 1 28 ALA CA   C  15.391  31.801 -28.000 1.00 . A A . 28 ALA CA   1 1 
       16 14686 1 1 28 ALA CB   C  14.799  33.164 -27.642 1.00 . A A . 28 ALA CB   1 1 
       16 14687 1 1 28 ALA H    H  15.604  30.903 -26.052 1.00 . A A . 28 ALA H    1 1 
       16 14688 1 1 28 ALA HA   H  14.947  31.434 -28.910 1.00 . A A . 28 ALA HA   1 1 
       16 14689 1 1 28 ALA HB1  H  14.905  33.835 -28.482 1.00 . A A . 28 ALA HB1  1 1 
       16 14690 1 1 28 ALA HB2  H  15.321  33.572 -26.789 1.00 . A A . 28 ALA HB2  1 1 
       16 14691 1 1 28 ALA HB3  H  13.752  33.051 -27.403 1.00 . A A . 28 ALA HB3  1 1 
       16 14692 1 1 28 ALA N    N  15.039  30.915 -26.853 1.00 . A A . 28 ALA N    1 1 
       16 14693 1 1 28 ALA O    O  17.364  32.190 -29.241 1.00 . A A . 28 ALA O    1 1 
       16 14694 1 1 28 ALA OXT  O  17.598  31.679 -27.161 1.00 . A A . 28 ALA OXT  1 1 
       16 14695 2 1  1 ARG C    C -18.090 -19.185  -2.326 1.00 . B B .  1 ARG C    1 1 
       16 14696 2 1  1 ARG CA   C -19.356 -19.192  -3.187 1.00 . B B .  1 ARG CA   1 1 
       16 14697 2 1  1 ARG CB   C -19.403 -17.956  -4.085 1.00 . B B .  1 ARG CB   1 1 
       16 14698 2 1  1 ARG CD   C -20.409 -15.805  -3.304 1.00 . B B .  1 ARG CD   1 1 
       16 14699 2 1  1 ARG CG   C -19.171 -16.702  -3.239 1.00 . B B .  1 ARG CG   1 1 
       16 14700 2 1  1 ARG CZ   C -20.184 -14.398  -5.261 1.00 . B B .  1 ARG CZ   1 1 
       16 14701 2 1  1 ARG H1   H -21.413 -18.994  -2.920 1.00 . B B .  1 ARG H1   1 1 
       16 14702 2 1  1 ARG H2   H -20.482 -18.253  -1.706 1.00 . B B .  1 ARG H2   1 1 
       16 14703 2 1  1 ARG H3   H -20.652 -19.944  -1.739 1.00 . B B .  1 ARG H3   1 1 
       16 14704 2 1  1 ARG HA   H -19.399 -20.086  -3.788 1.00 . B B .  1 ARG HA   1 1 
       16 14705 2 1  1 ARG HB2  H -18.634 -18.030  -4.839 1.00 . B B .  1 ARG HB2  1 1 
       16 14706 2 1  1 ARG HB3  H -20.370 -17.892  -4.561 1.00 . B B .  1 ARG HB3  1 1 
       16 14707 2 1  1 ARG HD2  H -21.268 -16.323  -2.899 1.00 . B B .  1 ARG HD2  1 1 
       16 14708 2 1  1 ARG HD3  H -20.236 -14.884  -2.769 1.00 . B B .  1 ARG HD3  1 1 
       16 14709 2 1  1 ARG HE   H -21.048 -16.185  -5.325 1.00 . B B .  1 ARG HE   1 1 
       16 14710 2 1  1 ARG HG2  H -18.985 -16.988  -2.214 1.00 . B B .  1 ARG HG2  1 1 
       16 14711 2 1  1 ARG HG3  H -18.318 -16.162  -3.622 1.00 . B B .  1 ARG HG3  1 1 
       16 14712 2 1  1 ARG HH11 H -18.246 -14.875  -5.108 1.00 . B B .  1 ARG HH11 1 1 
       16 14713 2 1  1 ARG HH12 H -18.583 -13.317  -5.786 1.00 . B B .  1 ARG HH12 1 1 
       16 14714 2 1  1 ARG HH21 H -22.024 -13.657  -5.534 1.00 . B B .  1 ARG HH21 1 1 
       16 14715 2 1  1 ARG HH22 H -20.722 -12.627  -6.026 1.00 . B B .  1 ARG HH22 1 1 
       16 14716 2 1  1 ARG N    N -20.568 -19.088  -2.323 1.00 . B B .  1 ARG N    1 1 
       16 14717 2 1  1 ARG NE   N -20.605 -15.524  -4.753 1.00 . B B .  1 ARG NE   1 1 
       16 14718 2 1  1 ARG NH1  N -18.904 -14.179  -5.396 1.00 . B B .  1 ARG NH1  1 1 
       16 14719 2 1  1 ARG NH2  N -21.044 -13.490  -5.637 1.00 . B B .  1 ARG NH2  1 1 
       16 14720 2 1  1 ARG O    O -16.996 -18.990  -2.817 1.00 . B B .  1 ARG O    1 1 
       16 14721 2 1  2 MET C    C -16.437 -20.805  -0.078 1.00 . B B .  2 MET C    1 1 
       16 14722 2 1  2 MET CA   C -17.035 -19.397  -0.155 1.00 . B B .  2 MET CA   1 1 
       16 14723 2 1  2 MET CB   C -17.559 -18.962   1.214 1.00 . B B .  2 MET CB   1 1 
       16 14724 2 1  2 MET CE   C -20.249 -16.912   2.203 1.00 . B B .  2 MET CE   1 1 
       16 14725 2 1  2 MET CG   C -17.776 -17.448   1.220 1.00 . B B .  2 MET CG   1 1 
       16 14726 2 1  2 MET H    H -19.122 -19.548  -0.669 1.00 . B B .  2 MET H    1 1 
       16 14727 2 1  2 MET HA   H -16.298 -18.693  -0.509 1.00 . B B .  2 MET HA   1 1 
       16 14728 2 1  2 MET HB2  H -18.495 -19.462   1.416 1.00 . B B .  2 MET HB2  1 1 
       16 14729 2 1  2 MET HB3  H -16.838 -19.223   1.975 1.00 . B B .  2 MET HB3  1 1 
       16 14730 2 1  2 MET HE1  H -20.862 -16.393   2.927 1.00 . B B .  2 MET HE1  1 1 
       16 14731 2 1  2 MET HE2  H -20.615 -17.919   2.083 1.00 . B B .  2 MET HE2  1 1 
       16 14732 2 1  2 MET HE3  H -20.293 -16.400   1.253 1.00 . B B .  2 MET HE3  1 1 
       16 14733 2 1  2 MET HG2  H -16.826 -16.947   1.107 1.00 . B B .  2 MET HG2  1 1 
       16 14734 2 1  2 MET HG3  H -18.426 -17.175   0.401 1.00 . B B .  2 MET HG3  1 1 
       16 14735 2 1  2 MET N    N -18.231 -19.394  -1.046 1.00 . B B .  2 MET N    1 1 
       16 14736 2 1  2 MET O    O -17.147 -21.790  -0.037 1.00 . B B .  2 MET O    1 1 
       16 14737 2 1  2 MET SD   S -18.537 -16.953   2.786 1.00 . B B .  2 MET SD   1 1 
       16 14738 2 1  3 LYS C    C -14.993 -23.138  -1.129 1.00 . B B .  3 LYS C    1 1 
       16 14739 2 1  3 LYS CA   C -14.494 -22.251   0.014 1.00 . B B .  3 LYS CA   1 1 
       16 14740 2 1  3 LYS CB   C -14.928 -22.823   1.365 1.00 . B B .  3 LYS CB   1 1 
       16 14741 2 1  3 LYS CD   C -15.368 -21.560   3.476 1.00 . B B .  3 LYS CD   1 1 
       16 14742 2 1  3 LYS CE   C -14.862 -21.741   4.909 1.00 . B B .  3 LYS CE   1 1 
       16 14743 2 1  3 LYS CG   C -14.286 -22.011   2.492 1.00 . B B .  3 LYS CG   1 1 
       16 14744 2 1  3 LYS H    H -14.581 -20.100  -0.094 1.00 . B B .  3 LYS H    1 1 
       16 14745 2 1  3 LYS HA   H -13.420 -22.158  -0.020 1.00 . B B .  3 LYS HA   1 1 
       16 14746 2 1  3 LYS HB2  H -16.003 -22.771   1.448 1.00 . B B .  3 LYS HB2  1 1 
       16 14747 2 1  3 LYS HB3  H -14.609 -23.851   1.439 1.00 . B B .  3 LYS HB3  1 1 
       16 14748 2 1  3 LYS HD2  H -15.601 -20.520   3.304 1.00 . B B .  3 LYS HD2  1 1 
       16 14749 2 1  3 LYS HD3  H -16.257 -22.157   3.333 1.00 . B B .  3 LYS HD3  1 1 
       16 14750 2 1  3 LYS HE2  H -14.119 -22.525   4.948 1.00 . B B .  3 LYS HE2  1 1 
       16 14751 2 1  3 LYS HE3  H -14.455 -20.815   5.283 1.00 . B B .  3 LYS HE3  1 1 
       16 14752 2 1  3 LYS HG2  H -13.561 -22.623   3.008 1.00 . B B .  3 LYS HG2  1 1 
       16 14753 2 1  3 LYS HG3  H -13.796 -21.143   2.077 1.00 . B B .  3 LYS HG3  1 1 
       16 14754 2 1  3 LYS HZ1  H -16.208 -23.152   5.637 1.00 . B B .  3 LYS HZ1  1 1 
       16 14755 2 1  3 LYS HZ2  H -16.902 -21.635   5.311 1.00 . B B .  3 LYS HZ2  1 1 
       16 14756 2 1  3 LYS HZ3  H -15.933 -21.853   6.690 1.00 . B B .  3 LYS HZ3  1 1 
       16 14757 2 1  3 LYS N    N -15.136 -20.906  -0.060 1.00 . B B .  3 LYS N    1 1 
       16 14758 2 1  3 LYS NZ   N -16.067 -22.124   5.696 1.00 . B B .  3 LYS NZ   1 1 
       16 14759 2 1  3 LYS O    O -15.900 -23.928  -0.964 1.00 . B B .  3 LYS O    1 1 
       16 14760 2 1  4 LYS C    C -13.631 -24.445  -4.159 1.00 . B B .  4 LYS C    1 1 
       16 14761 2 1  4 LYS CA   C -14.847 -23.851  -3.441 1.00 . B B .  4 LYS CA   1 1 
       16 14762 2 1  4 LYS CB   C -15.598 -22.890  -4.364 1.00 . B B .  4 LYS CB   1 1 
       16 14763 2 1  4 LYS CD   C -14.791 -21.174  -5.991 1.00 . B B .  4 LYS CD   1 1 
       16 14764 2 1  4 LYS CE   C -14.203 -19.766  -6.115 1.00 . B B .  4 LYS CE   1 1 
       16 14765 2 1  4 LYS CG   C -14.792 -21.599  -4.521 1.00 . B B .  4 LYS CG   1 1 
       16 14766 2 1  4 LYS H    H -13.674 -22.370  -2.401 1.00 . B B .  4 LYS H    1 1 
       16 14767 2 1  4 LYS HA   H -15.508 -24.635  -3.107 1.00 . B B .  4 LYS HA   1 1 
       16 14768 2 1  4 LYS HB2  H -15.732 -23.352  -5.331 1.00 . B B .  4 LYS HB2  1 1 
       16 14769 2 1  4 LYS HB3  H -16.562 -22.661  -3.936 1.00 . B B .  4 LYS HB3  1 1 
       16 14770 2 1  4 LYS HD2  H -14.195 -21.866  -6.566 1.00 . B B .  4 LYS HD2  1 1 
       16 14771 2 1  4 LYS HD3  H -15.804 -21.172  -6.365 1.00 . B B .  4 LYS HD3  1 1 
       16 14772 2 1  4 LYS HE2  H -14.980 -19.055  -6.364 1.00 . B B .  4 LYS HE2  1 1 
       16 14773 2 1  4 LYS HE3  H -13.710 -19.482  -5.199 1.00 . B B .  4 LYS HE3  1 1 
       16 14774 2 1  4 LYS HG2  H -15.239 -20.821  -3.920 1.00 . B B .  4 LYS HG2  1 1 
       16 14775 2 1  4 LYS HG3  H -13.777 -21.766  -4.197 1.00 . B B .  4 LYS HG3  1 1 
       16 14776 2 1  4 LYS HZ1  H -12.291 -20.162  -6.838 1.00 . B B .  4 LYS HZ1  1 1 
       16 14777 2 1  4 LYS HZ2  H -13.109 -18.931  -7.676 1.00 . B B .  4 LYS HZ2  1 1 
       16 14778 2 1  4 LYS HZ3  H -13.536 -20.557  -7.921 1.00 . B B .  4 LYS HZ3  1 1 
       16 14779 2 1  4 LYS N    N -14.406 -23.014  -2.288 1.00 . B B .  4 LYS N    1 1 
       16 14780 2 1  4 LYS NZ   N -13.210 -19.861  -7.220 1.00 . B B .  4 LYS NZ   1 1 
       16 14781 2 1  4 LYS O    O -13.760 -25.126  -5.157 1.00 . B B .  4 LYS O    1 1 
       16 14782 2 1  5 LYS C    C -11.133 -24.243  -5.755 1.00 . B B .  5 LYS C    1 1 
       16 14783 2 1  5 LYS CA   C -11.232 -24.745  -4.313 1.00 . B B .  5 LYS CA   1 1 
       16 14784 2 1  5 LYS CB   C -11.417 -26.262  -4.282 1.00 . B B .  5 LYS CB   1 1 
       16 14785 2 1  5 LYS CD   C -10.249 -28.452  -3.990 1.00 . B B .  5 LYS CD   1 1 
       16 14786 2 1  5 LYS CE   C  -9.533 -29.094  -2.800 1.00 . B B .  5 LYS CE   1 1 
       16 14787 2 1  5 LYS CG   C -10.089 -26.932  -3.923 1.00 . B B .  5 LYS CG   1 1 
       16 14788 2 1  5 LYS H    H -12.371 -23.642  -2.852 1.00 . B B .  5 LYS H    1 1 
       16 14789 2 1  5 LYS HA   H -10.349 -24.469  -3.757 1.00 . B B .  5 LYS HA   1 1 
       16 14790 2 1  5 LYS HB2  H -12.162 -26.519  -3.544 1.00 . B B .  5 LYS HB2  1 1 
       16 14791 2 1  5 LYS HB3  H -11.739 -26.604  -5.254 1.00 . B B .  5 LYS HB3  1 1 
       16 14792 2 1  5 LYS HD2  H -11.299 -28.705  -3.957 1.00 . B B .  5 LYS HD2  1 1 
       16 14793 2 1  5 LYS HD3  H  -9.818 -28.819  -4.909 1.00 . B B .  5 LYS HD3  1 1 
       16 14794 2 1  5 LYS HE2  H  -9.203 -30.091  -3.055 1.00 . B B .  5 LYS HE2  1 1 
       16 14795 2 1  5 LYS HE3  H  -8.696 -28.487  -2.492 1.00 . B B .  5 LYS HE3  1 1 
       16 14796 2 1  5 LYS HG2  H  -9.327 -26.618  -4.622 1.00 . B B .  5 LYS HG2  1 1 
       16 14797 2 1  5 LYS HG3  H  -9.801 -26.646  -2.923 1.00 . B B .  5 LYS HG3  1 1 
       16 14798 2 1  5 LYS HZ1  H -10.845 -28.175  -1.470 1.00 . B B .  5 LYS HZ1  1 1 
       16 14799 2 1  5 LYS HZ2  H -10.147 -29.607  -0.879 1.00 . B B .  5 LYS HZ2  1 1 
       16 14800 2 1  5 LYS HZ3  H -11.381 -29.680  -2.043 1.00 . B B .  5 LYS HZ3  1 1 
       16 14801 2 1  5 LYS N    N -12.453 -24.193  -3.658 1.00 . B B .  5 LYS N    1 1 
       16 14802 2 1  5 LYS NZ   N -10.553 -29.142  -1.716 1.00 . B B .  5 LYS NZ   1 1 
       16 14803 2 1  5 LYS O    O -11.482 -23.119  -6.058 1.00 . B B .  5 LYS O    1 1 
       16 14804 2 1  6 ASP C    C  -9.503 -23.520  -8.200 1.00 . B B .  6 ASP C    1 1 
       16 14805 2 1  6 ASP CA   C -10.540 -24.638  -8.072 1.00 . B B .  6 ASP CA   1 1 
       16 14806 2 1  6 ASP CB   C -11.931 -24.127  -8.450 1.00 . B B .  6 ASP CB   1 1 
       16 14807 2 1  6 ASP CG   C -12.082 -24.136  -9.972 1.00 . B B .  6 ASP CG   1 1 
       16 14808 2 1  6 ASP H    H -10.384 -25.971  -6.385 1.00 . B B .  6 ASP H    1 1 
       16 14809 2 1  6 ASP HA   H -10.273 -25.475  -8.698 1.00 . B B .  6 ASP HA   1 1 
       16 14810 2 1  6 ASP HB2  H -12.681 -24.767  -8.009 1.00 . B B .  6 ASP HB2  1 1 
       16 14811 2 1  6 ASP HB3  H -12.055 -23.119  -8.084 1.00 . B B .  6 ASP HB3  1 1 
       16 14812 2 1  6 ASP N    N -10.660 -25.069  -6.650 1.00 . B B .  6 ASP N    1 1 
       16 14813 2 1  6 ASP O    O  -9.347 -22.700  -7.317 1.00 . B B .  6 ASP O    1 1 
       16 14814 2 1  6 ASP OD1  O -11.609 -23.203 -10.600 1.00 . B B .  6 ASP OD1  1 1 
       16 14815 2 1  6 ASP OD2  O -12.667 -25.077 -10.484 1.00 . B B .  6 ASP OD2  1 1 
       16 14816 2 1  7 GLU C    C  -7.097 -22.553 -10.847 1.00 . B B .  7 GLU C    1 1 
       16 14817 2 1  7 GLU CA   C  -7.768 -22.411  -9.479 1.00 . B B .  7 GLU CA   1 1 
       16 14818 2 1  7 GLU CB   C  -6.754 -22.640  -8.358 1.00 . B B .  7 GLU CB   1 1 
       16 14819 2 1  7 GLU CD   C  -5.824 -24.590  -7.104 1.00 . B B .  7 GLU CD   1 1 
       16 14820 2 1  7 GLU CG   C  -6.151 -24.040  -8.492 1.00 . B B .  7 GLU CG   1 1 
       16 14821 2 1  7 GLU H    H  -8.936 -24.147  -9.996 1.00 . B B .  7 GLU H    1 1 
       16 14822 2 1  7 GLU HA   H  -8.216 -21.435  -9.377 1.00 . B B .  7 GLU HA   1 1 
       16 14823 2 1  7 GLU HB2  H  -5.969 -21.901  -8.427 1.00 . B B .  7 GLU HB2  1 1 
       16 14824 2 1  7 GLU HB3  H  -7.247 -22.553  -7.402 1.00 . B B .  7 GLU HB3  1 1 
       16 14825 2 1  7 GLU HG2  H  -6.861 -24.691  -8.982 1.00 . B B .  7 GLU HG2  1 1 
       16 14826 2 1  7 GLU HG3  H  -5.246 -23.988  -9.078 1.00 . B B .  7 GLU HG3  1 1 
       16 14827 2 1  7 GLU N    N  -8.794 -23.478  -9.294 1.00 . B B .  7 GLU N    1 1 
       16 14828 2 1  7 GLU O    O  -6.341 -23.474 -11.086 1.00 . B B .  7 GLU O    1 1 
       16 14829 2 1  7 GLU OE1  O  -4.764 -24.269  -6.594 1.00 . B B .  7 GLU OE1  1 1 
       16 14830 2 1  7 GLU OE2  O  -6.641 -25.326  -6.571 1.00 . B B .  7 GLU OE2  1 1 
       16 14831 2 1  8 GLY C    C  -5.386 -21.031 -13.081 1.00 . B B .  8 GLY C    1 1 
       16 14832 2 1  8 GLY CA   C  -6.745 -21.731 -13.099 1.00 . B B .  8 GLY CA   1 1 
       16 14833 2 1  8 GLY H    H  -7.980 -20.913 -11.535 1.00 . B B .  8 GLY H    1 1 
       16 14834 2 1  8 GLY HA2  H  -6.613 -22.769 -13.371 1.00 . B B .  8 GLY HA2  1 1 
       16 14835 2 1  8 GLY HA3  H  -7.385 -21.247 -13.822 1.00 . B B .  8 GLY HA3  1 1 
       16 14836 2 1  8 GLY N    N  -7.367 -21.647 -11.748 1.00 . B B .  8 GLY N    1 1 
       16 14837 2 1  8 GLY O    O  -4.359 -21.653 -12.891 1.00 . B B .  8 GLY O    1 1 
       16 14838 2 1  9 SER C    C  -4.334 -17.491 -13.267 1.00 . B B .  9 SER C    1 1 
       16 14839 2 1  9 SER CA   C  -4.079 -19.001 -13.263 1.00 . B B .  9 SER CA   1 1 
       16 14840 2 1  9 SER CB   C  -3.364 -19.430 -14.544 1.00 . B B .  9 SER CB   1 1 
       16 14841 2 1  9 SER H    H  -6.205 -19.257 -13.419 1.00 . B B .  9 SER H    1 1 
       16 14842 2 1  9 SER HA   H  -3.497 -19.281 -12.405 1.00 . B B .  9 SER HA   1 1 
       16 14843 2 1  9 SER HB2  H  -3.896 -20.250 -14.998 1.00 . B B .  9 SER HB2  1 1 
       16 14844 2 1  9 SER HB3  H  -3.334 -18.597 -15.235 1.00 . B B .  9 SER HB3  1 1 
       16 14845 2 1  9 SER HG   H  -2.103 -20.575 -13.603 1.00 . B B .  9 SER HG   1 1 
       16 14846 2 1  9 SER N    N  -5.369 -19.740 -13.273 1.00 . B B .  9 SER N    1 1 
       16 14847 2 1  9 SER O    O  -5.441 -17.039 -13.480 1.00 . B B .  9 SER O    1 1 
       16 14848 2 1  9 SER OG   O  -2.043 -19.848 -14.227 1.00 . B B .  9 SER OG   1 1 
       16 14849 2 1 10 TYR C    C  -2.158 -14.529 -12.795 1.00 . B B . 10 TYR C    1 1 
       16 14850 2 1 10 TYR CA   C  -3.501 -15.228 -13.023 1.00 . B B . 10 TYR CA   1 1 
       16 14851 2 1 10 TYR CB   C  -4.454 -14.956 -11.858 1.00 . B B . 10 TYR CB   1 1 
       16 14852 2 1 10 TYR CD1  C  -4.809 -12.548 -12.514 1.00 . B B . 10 TYR CD1  1 1 
       16 14853 2 1 10 TYR CD2  C  -4.074 -13.045 -10.257 1.00 . B B . 10 TYR CD2  1 1 
       16 14854 2 1 10 TYR CE1  C  -4.802 -11.181 -12.215 1.00 . B B . 10 TYR CE1  1 1 
       16 14855 2 1 10 TYR CE2  C  -4.067 -11.678  -9.958 1.00 . B B . 10 TYR CE2  1 1 
       16 14856 2 1 10 TYR CG   C  -4.445 -13.481 -11.536 1.00 . B B . 10 TYR CG   1 1 
       16 14857 2 1 10 TYR CZ   C  -4.431 -10.745 -10.937 1.00 . B B . 10 TYR CZ   1 1 
       16 14858 2 1 10 TYR H    H  -2.430 -17.092 -12.864 1.00 . B B . 10 TYR H    1 1 
       16 14859 2 1 10 TYR HA   H  -3.947 -14.898 -13.948 1.00 . B B . 10 TYR HA   1 1 
       16 14860 2 1 10 TYR HB2  H  -5.452 -15.260 -12.132 1.00 . B B . 10 TYR HB2  1 1 
       16 14861 2 1 10 TYR HB3  H  -4.131 -15.514 -10.992 1.00 . B B . 10 TYR HB3  1 1 
       16 14862 2 1 10 TYR HD1  H  -5.095 -12.884 -13.500 1.00 . B B . 10 TYR HD1  1 1 
       16 14863 2 1 10 TYR HD2  H  -3.794 -13.765  -9.502 1.00 . B B . 10 TYR HD2  1 1 
       16 14864 2 1 10 TYR HE1  H  -5.083 -10.461 -12.970 1.00 . B B . 10 TYR HE1  1 1 
       16 14865 2 1 10 TYR HE2  H  -3.781 -11.343  -8.973 1.00 . B B . 10 TYR HE2  1 1 
       16 14866 2 1 10 TYR HH   H  -5.334  -9.113 -10.531 1.00 . B B . 10 TYR HH   1 1 
       16 14867 2 1 10 TYR N    N  -3.316 -16.708 -13.033 1.00 . B B . 10 TYR N    1 1 
       16 14868 2 1 10 TYR O    O  -1.337 -14.980 -12.022 1.00 . B B . 10 TYR O    1 1 
       16 14869 2 1 10 TYR OH   O  -4.424  -9.398 -10.642 1.00 . B B . 10 TYR OH   1 1 
       16 14870 2 1 11 ASP C    C  -0.709 -11.335 -13.968 1.00 . B B . 11 ASP C    1 1 
       16 14871 2 1 11 ASP CA   C  -0.646 -12.703 -13.281 1.00 . B B . 11 ASP CA   1 1 
       16 14872 2 1 11 ASP CB   C   0.406 -13.590 -13.945 1.00 . B B . 11 ASP CB   1 1 
       16 14873 2 1 11 ASP CG   C   1.208 -14.326 -12.870 1.00 . B B . 11 ASP CG   1 1 
       16 14874 2 1 11 ASP H    H  -2.603 -13.081 -14.075 1.00 . B B . 11 ASP H    1 1 
       16 14875 2 1 11 ASP HA   H  -0.426 -12.589 -12.236 1.00 . B B . 11 ASP HA   1 1 
       16 14876 2 1 11 ASP HB2  H  -0.084 -14.309 -14.585 1.00 . B B . 11 ASP HB2  1 1 
       16 14877 2 1 11 ASP HB3  H   1.074 -12.980 -14.534 1.00 . B B . 11 ASP HB3  1 1 
       16 14878 2 1 11 ASP N    N  -1.930 -13.429 -13.461 1.00 . B B . 11 ASP N    1 1 
       16 14879 2 1 11 ASP O    O  -1.773 -10.815 -14.239 1.00 . B B . 11 ASP O    1 1 
       16 14880 2 1 11 ASP OD1  O   1.184 -13.882 -11.734 1.00 . B B . 11 ASP OD1  1 1 
       16 14881 2 1 11 ASP OD2  O   1.831 -15.321 -13.201 1.00 . B B . 11 ASP OD2  1 1 
       16 14882 2 1 12 LEU C    C  -0.391  -8.412 -14.102 1.00 . B B . 12 LEU C    1 1 
       16 14883 2 1 12 LEU CA   C   0.425  -9.417 -14.920 1.00 . B B . 12 LEU CA   1 1 
       16 14884 2 1 12 LEU CB   C  -0.227  -9.656 -16.282 1.00 . B B . 12 LEU CB   1 1 
       16 14885 2 1 12 LEU CD1  C  -0.001 -11.909 -17.340 1.00 . B B . 12 LEU CD1  1 1 
       16 14886 2 1 12 LEU CD2  C   0.920  -9.890 -18.488 1.00 . B B . 12 LEU CD2  1 1 
       16 14887 2 1 12 LEU CG   C   0.676 -10.553 -17.131 1.00 . B B . 12 LEU CG   1 1 
       16 14888 2 1 12 LEU H    H   1.269 -11.186 -14.024 1.00 . B B . 12 LEU H    1 1 
       16 14889 2 1 12 LEU HA   H   1.436  -9.064 -15.052 1.00 . B B . 12 LEU HA   1 1 
       16 14890 2 1 12 LEU HB2  H  -1.185 -10.137 -16.143 1.00 . B B . 12 LEU HB2  1 1 
       16 14891 2 1 12 LEU HB3  H  -0.368  -8.712 -16.785 1.00 . B B . 12 LEU HB3  1 1 
       16 14892 2 1 12 LEU HD11 H  -0.109 -12.408 -16.389 1.00 . B B . 12 LEU HD11 1 1 
       16 14893 2 1 12 LEU HD12 H   0.603 -12.515 -17.999 1.00 . B B . 12 LEU HD12 1 1 
       16 14894 2 1 12 LEU HD13 H  -0.975 -11.759 -17.781 1.00 . B B . 12 LEU HD13 1 1 
       16 14895 2 1 12 LEU HD21 H   1.319 -10.619 -19.178 1.00 . B B . 12 LEU HD21 1 1 
       16 14896 2 1 12 LEU HD22 H   1.625  -9.081 -18.372 1.00 . B B . 12 LEU HD22 1 1 
       16 14897 2 1 12 LEU HD23 H  -0.012  -9.503 -18.873 1.00 . B B . 12 LEU HD23 1 1 
       16 14898 2 1 12 LEU HG   H   1.620 -10.697 -16.623 1.00 . B B . 12 LEU HG   1 1 
       16 14899 2 1 12 LEU N    N   0.422 -10.750 -14.251 1.00 . B B . 12 LEU N    1 1 
       16 14900 2 1 12 LEU O    O  -1.152  -8.780 -13.230 1.00 . B B . 12 LEU O    1 1 
       16 14901 2 1 13 GLY C    C  -2.298  -5.787 -14.365 1.00 . B B . 13 GLY C    1 1 
       16 14902 2 1 13 GLY CA   C  -1.007  -6.120 -13.617 1.00 . B B . 13 GLY CA   1 1 
       16 14903 2 1 13 GLY H    H   0.379  -6.870 -15.086 1.00 . B B . 13 GLY H    1 1 
       16 14904 2 1 13 GLY HA2  H  -1.247  -6.506 -12.636 1.00 . B B . 13 GLY HA2  1 1 
       16 14905 2 1 13 GLY HA3  H  -0.411  -5.225 -13.518 1.00 . B B . 13 GLY HA3  1 1 
       16 14906 2 1 13 GLY N    N  -0.239  -7.146 -14.379 1.00 . B B . 13 GLY N    1 1 
       16 14907 2 1 13 GLY O    O  -3.369  -6.235 -14.005 1.00 . B B . 13 GLY O    1 1 
       16 14908 2 1 14 LYS C    C  -3.052  -3.930 -17.477 1.00 . B B . 14 LYS C    1 1 
       16 14909 2 1 14 LYS CA   C  -3.431  -4.647 -16.177 1.00 . B B . 14 LYS CA   1 1 
       16 14910 2 1 14 LYS CB   C  -4.228  -3.725 -15.250 1.00 . B B . 14 LYS CB   1 1 
       16 14911 2 1 14 LYS CD   C  -6.722  -3.846 -15.335 1.00 . B B . 14 LYS CD   1 1 
       16 14912 2 1 14 LYS CE   C  -7.944  -2.981 -15.651 1.00 . B B . 14 LYS CE   1 1 
       16 14913 2 1 14 LYS CG   C  -5.479  -3.228 -15.976 1.00 . B B . 14 LYS CG   1 1 
       16 14914 2 1 14 LYS H    H  -1.337  -4.655 -15.683 1.00 . B B . 14 LYS H    1 1 
       16 14915 2 1 14 LYS HA   H  -4.004  -5.528 -16.394 1.00 . B B . 14 LYS HA   1 1 
       16 14916 2 1 14 LYS HB2  H  -4.516  -4.270 -14.363 1.00 . B B . 14 LYS HB2  1 1 
       16 14917 2 1 14 LYS HB3  H  -3.615  -2.880 -14.970 1.00 . B B . 14 LYS HB3  1 1 
       16 14918 2 1 14 LYS HD2  H  -6.872  -4.841 -15.727 1.00 . B B . 14 LYS HD2  1 1 
       16 14919 2 1 14 LYS HD3  H  -6.588  -3.897 -14.264 1.00 . B B . 14 LYS HD3  1 1 
       16 14920 2 1 14 LYS HE2  H  -8.147  -2.306 -14.831 1.00 . B B . 14 LYS HE2  1 1 
       16 14921 2 1 14 LYS HE3  H  -7.789  -2.431 -16.566 1.00 . B B . 14 LYS HE3  1 1 
       16 14922 2 1 14 LYS HG2  H  -5.532  -2.151 -15.903 1.00 . B B . 14 LYS HG2  1 1 
       16 14923 2 1 14 LYS HG3  H  -5.431  -3.516 -17.015 1.00 . B B . 14 LYS HG3  1 1 
       16 14924 2 1 14 LYS HZ1  H  -9.956  -3.501 -15.529 1.00 . B B . 14 LYS HZ1  1 1 
       16 14925 2 1 14 LYS HZ2  H  -8.888  -4.789 -15.234 1.00 . B B . 14 LYS HZ2  1 1 
       16 14926 2 1 14 LYS HZ3  H  -9.131  -4.229 -16.819 1.00 . B B . 14 LYS HZ3  1 1 
       16 14927 2 1 14 LYS N    N  -2.207  -5.005 -15.407 1.00 . B B . 14 LYS N    1 1 
       16 14928 2 1 14 LYS NZ   N  -9.064  -3.948 -15.821 1.00 . B B . 14 LYS NZ   1 1 
       16 14929 2 1 14 LYS O    O  -2.683  -4.552 -18.453 1.00 . B B . 14 LYS O    1 1 
       16 14930 2 1 15 LYS C    C  -1.714  -0.827 -18.439 1.00 . B B . 15 LYS C    1 1 
       16 14931 2 1 15 LYS CA   C  -2.783  -1.883 -18.744 1.00 . B B . 15 LYS CA   1 1 
       16 14932 2 1 15 LYS CB   C  -4.083  -1.215 -19.191 1.00 . B B . 15 LYS CB   1 1 
       16 14933 2 1 15 LYS CD   C  -6.506  -1.690 -19.577 1.00 . B B . 15 LYS CD   1 1 
       16 14934 2 1 15 LYS CE   C  -7.541  -2.817 -19.565 1.00 . B B . 15 LYS CE   1 1 
       16 14935 2 1 15 LYS CG   C  -5.098  -2.288 -19.589 1.00 . B B . 15 LYS CG   1 1 
       16 14936 2 1 15 LYS H    H  -3.438  -2.141 -16.710 1.00 . B B . 15 LYS H    1 1 
       16 14937 2 1 15 LYS HA   H  -2.438  -2.563 -19.506 1.00 . B B . 15 LYS HA   1 1 
       16 14938 2 1 15 LYS HB2  H  -4.482  -0.624 -18.378 1.00 . B B . 15 LYS HB2  1 1 
       16 14939 2 1 15 LYS HB3  H  -3.888  -0.576 -20.038 1.00 . B B . 15 LYS HB3  1 1 
       16 14940 2 1 15 LYS HD2  H  -6.629  -1.077 -18.696 1.00 . B B . 15 LYS HD2  1 1 
       16 14941 2 1 15 LYS HD3  H  -6.648  -1.083 -20.459 1.00 . B B . 15 LYS HD3  1 1 
       16 14942 2 1 15 LYS HE2  H  -7.047  -3.779 -19.594 1.00 . B B . 15 LYS HE2  1 1 
       16 14943 2 1 15 LYS HE3  H  -8.170  -2.741 -18.693 1.00 . B B . 15 LYS HE3  1 1 
       16 14944 2 1 15 LYS HG2  H  -4.868  -2.649 -20.581 1.00 . B B . 15 LYS HG2  1 1 
       16 14945 2 1 15 LYS HG3  H  -5.051  -3.107 -18.887 1.00 . B B . 15 LYS HG3  1 1 
       16 14946 2 1 15 LYS HZ1  H  -7.889  -3.084 -21.600 1.00 . B B . 15 LYS HZ1  1 1 
       16 14947 2 1 15 LYS HZ2  H  -8.425  -1.590 -20.995 1.00 . B B . 15 LYS HZ2  1 1 
       16 14948 2 1 15 LYS HZ3  H  -9.300  -3.007 -20.661 1.00 . B B . 15 LYS HZ3  1 1 
       16 14949 2 1 15 LYS N    N  -3.138  -2.628 -17.503 1.00 . B B . 15 LYS N    1 1 
       16 14950 2 1 15 LYS NZ   N  -8.350  -2.609 -20.799 1.00 . B B . 15 LYS NZ   1 1 
       16 14951 2 1 15 LYS O    O  -1.903   0.015 -17.584 1.00 . B B . 15 LYS O    1 1 
       16 14952 2 1 16 PRO C    C   0.118   1.426 -19.528 1.00 . B B . 16 PRO C    1 1 
       16 14953 2 1 16 PRO CA   C   0.489   0.054 -18.958 1.00 . B B . 16 PRO CA   1 1 
       16 14954 2 1 16 PRO CB   C   1.642  -0.567 -19.742 1.00 . B B . 16 PRO CB   1 1 
       16 14955 2 1 16 PRO CD   C  -0.325  -1.892 -20.201 1.00 . B B . 16 PRO CD   1 1 
       16 14956 2 1 16 PRO CG   C   0.989  -1.428 -20.775 1.00 . B B . 16 PRO CG   1 1 
       16 14957 2 1 16 PRO HA   H   0.748   0.130 -17.914 1.00 . B B . 16 PRO HA   1 1 
       16 14958 2 1 16 PRO HB2  H   2.234   0.207 -20.211 1.00 . B B . 16 PRO HB2  1 1 
       16 14959 2 1 16 PRO HB3  H   2.256  -1.171 -19.093 1.00 . B B . 16 PRO HB3  1 1 
       16 14960 2 1 16 PRO HD2  H  -1.094  -1.885 -20.962 1.00 . B B . 16 PRO HD2  1 1 
       16 14961 2 1 16 PRO HD3  H  -0.224  -2.875 -19.770 1.00 . B B . 16 PRO HD3  1 1 
       16 14962 2 1 16 PRO HG2  H   0.818  -0.855 -21.676 1.00 . B B . 16 PRO HG2  1 1 
       16 14963 2 1 16 PRO HG3  H   1.612  -2.281 -20.992 1.00 . B B . 16 PRO HG3  1 1 
       16 14964 2 1 16 PRO N    N  -0.624  -0.908 -19.154 1.00 . B B . 16 PRO N    1 1 
       16 14965 2 1 16 PRO O    O   0.100   1.627 -20.726 1.00 . B B . 16 PRO O    1 1 
       16 14966 2 1 17 ILE C    C   0.703   4.607 -19.286 1.00 . B B . 17 ILE C    1 1 
       16 14967 2 1 17 ILE CA   C  -0.546   3.730 -19.172 1.00 . B B . 17 ILE CA   1 1 
       16 14968 2 1 17 ILE CB   C  -1.502   4.295 -18.125 1.00 . B B . 17 ILE CB   1 1 
       16 14969 2 1 17 ILE CD1  C  -2.103   2.691 -16.305 1.00 . B B . 17 ILE CD1  1 1 
       16 14970 2 1 17 ILE CG1  C  -2.492   3.211 -17.690 1.00 . B B . 17 ILE CG1  1 1 
       16 14971 2 1 17 ILE CG2  C  -2.271   5.475 -18.718 1.00 . B B . 17 ILE CG2  1 1 
       16 14972 2 1 17 ILE H    H  -0.157   2.189 -17.715 1.00 . B B . 17 ILE H    1 1 
       16 14973 2 1 17 ILE HA   H  -1.045   3.662 -20.120 1.00 . B B . 17 ILE HA   1 1 
       16 14974 2 1 17 ILE HB   H  -0.934   4.628 -17.275 1.00 . B B . 17 ILE HB   1 1 
       16 14975 2 1 17 ILE HD11 H  -1.431   3.393 -15.833 1.00 . B B . 17 ILE HD11 1 1 
       16 14976 2 1 17 ILE HD12 H  -1.613   1.734 -16.404 1.00 . B B . 17 ILE HD12 1 1 
       16 14977 2 1 17 ILE HD13 H  -2.991   2.580 -15.699 1.00 . B B . 17 ILE HD13 1 1 
       16 14978 2 1 17 ILE HG12 H  -3.489   3.627 -17.653 1.00 . B B . 17 ILE HG12 1 1 
       16 14979 2 1 17 ILE HG13 H  -2.468   2.396 -18.398 1.00 . B B . 17 ILE HG13 1 1 
       16 14980 2 1 17 ILE HG21 H  -3.299   5.439 -18.386 1.00 . B B . 17 ILE HG21 1 1 
       16 14981 2 1 17 ILE HG22 H  -2.240   5.421 -19.795 1.00 . B B . 17 ILE HG22 1 1 
       16 14982 2 1 17 ILE HG23 H  -1.819   6.400 -18.391 1.00 . B B . 17 ILE HG23 1 1 
       16 14983 2 1 17 ILE N    N  -0.177   2.372 -18.678 1.00 . B B . 17 ILE N    1 1 
       16 14984 2 1 17 ILE O    O   1.807   4.169 -19.030 1.00 . B B . 17 ILE O    1 1 
       16 14985 2 1 18 TYR C    C   1.260   8.210 -19.840 1.00 . B B . 18 TYR C    1 1 
       16 14986 2 1 18 TYR CA   C   1.717   6.749 -19.794 1.00 . B B . 18 TYR CA   1 1 
       16 14987 2 1 18 TYR CB   C   2.380   6.353 -21.114 1.00 . B B . 18 TYR CB   1 1 
       16 14988 2 1 18 TYR CD1  C   4.217   4.756 -20.458 1.00 . B B . 18 TYR CD1  1 1 
       16 14989 2 1 18 TYR CD2  C   4.807   7.030 -21.061 1.00 . B B . 18 TYR CD2  1 1 
       16 14990 2 1 18 TYR CE1  C   5.568   4.465 -20.234 1.00 . B B . 18 TYR CE1  1 1 
       16 14991 2 1 18 TYR CE2  C   6.158   6.738 -20.837 1.00 . B B . 18 TYR CE2  1 1 
       16 14992 2 1 18 TYR CG   C   3.836   6.038 -20.872 1.00 . B B . 18 TYR CG   1 1 
       16 14993 2 1 18 TYR CZ   C   6.538   5.457 -20.423 1.00 . B B . 18 TYR CZ   1 1 
       16 14994 2 1 18 TYR H    H  -0.360   6.180 -19.867 1.00 . B B . 18 TYR H    1 1 
       16 14995 2 1 18 TYR HA   H   2.403   6.593 -18.976 1.00 . B B . 18 TYR HA   1 1 
       16 14996 2 1 18 TYR HB2  H   1.885   5.481 -21.517 1.00 . B B . 18 TYR HB2  1 1 
       16 14997 2 1 18 TYR HB3  H   2.300   7.169 -21.816 1.00 . B B . 18 TYR HB3  1 1 
       16 14998 2 1 18 TYR HD1  H   3.469   3.992 -20.312 1.00 . B B . 18 TYR HD1  1 1 
       16 14999 2 1 18 TYR HD2  H   4.513   8.019 -21.381 1.00 . B B . 18 TYR HD2  1 1 
       16 15000 2 1 18 TYR HE1  H   5.861   3.477 -19.914 1.00 . B B . 18 TYR HE1  1 1 
       16 15001 2 1 18 TYR HE2  H   6.906   7.503 -20.983 1.00 . B B . 18 TYR HE2  1 1 
       16 15002 2 1 18 TYR HH   H   8.055   5.319 -19.272 1.00 . B B . 18 TYR HH   1 1 
       16 15003 2 1 18 TYR N    N   0.538   5.845 -19.666 1.00 . B B . 18 TYR N    1 1 
       16 15004 2 1 18 TYR O    O   1.356   8.869 -20.856 1.00 . B B . 18 TYR O    1 1 
       16 15005 2 1 18 TYR OH   O   7.870   5.170 -20.202 1.00 . B B . 18 TYR OH   1 1 
       16 15006 2 1 19 LYS C    C   0.820  10.848 -17.473 1.00 . B B . 19 LYS C    1 1 
       16 15007 2 1 19 LYS CA   C   0.302  10.139 -18.727 1.00 . B B . 19 LYS CA   1 1 
       16 15008 2 1 19 LYS CB   C  -1.225  10.057 -18.704 1.00 . B B . 19 LYS CB   1 1 
       16 15009 2 1 19 LYS CD   C  -2.877  10.646 -20.485 1.00 . B B . 19 LYS CD   1 1 
       16 15010 2 1 19 LYS CE   C  -3.681  11.804 -21.080 1.00 . B B . 19 LYS CE   1 1 
       16 15011 2 1 19 LYS CG   C  -1.810  11.199 -19.537 1.00 . B B . 19 LYS CG   1 1 
       16 15012 2 1 19 LYS H    H   0.696   8.172 -17.936 1.00 . B B . 19 LYS H    1 1 
       16 15013 2 1 19 LYS HA   H   0.630  10.653 -19.616 1.00 . B B . 19 LYS HA   1 1 
       16 15014 2 1 19 LYS HB2  H  -1.540   9.109 -19.118 1.00 . B B . 19 LYS HB2  1 1 
       16 15015 2 1 19 LYS HB3  H  -1.575  10.139 -17.687 1.00 . B B . 19 LYS HB3  1 1 
       16 15016 2 1 19 LYS HD2  H  -2.399  10.091 -21.278 1.00 . B B . 19 LYS HD2  1 1 
       16 15017 2 1 19 LYS HD3  H  -3.541   9.994 -19.938 1.00 . B B . 19 LYS HD3  1 1 
       16 15018 2 1 19 LYS HE2  H  -3.737  12.623 -20.376 1.00 . B B . 19 LYS HE2  1 1 
       16 15019 2 1 19 LYS HE3  H  -3.236  12.132 -22.007 1.00 . B B . 19 LYS HE3  1 1 
       16 15020 2 1 19 LYS HG2  H  -2.256  11.931 -18.879 1.00 . B B . 19 LYS HG2  1 1 
       16 15021 2 1 19 LYS HG3  H  -1.025  11.664 -20.114 1.00 . B B . 19 LYS HG3  1 1 
       16 15022 2 1 19 LYS HZ1  H  -5.533  11.112 -20.431 1.00 . B B . 19 LYS HZ1  1 1 
       16 15023 2 1 19 LYS HZ2  H  -4.943  10.321 -21.815 1.00 . B B . 19 LYS HZ2  1 1 
       16 15024 2 1 19 LYS HZ3  H  -5.575  11.893 -21.936 1.00 . B B . 19 LYS HZ3  1 1 
       16 15025 2 1 19 LYS N    N   0.765   8.721 -18.746 1.00 . B B . 19 LYS N    1 1 
       16 15026 2 1 19 LYS NZ   N  -5.035  11.240 -21.335 1.00 . B B . 19 LYS NZ   1 1 
       16 15027 2 1 19 LYS O    O   0.928  10.260 -16.416 1.00 . B B . 19 LYS O    1 1 
       16 15028 2 1 20 LYS C    C   2.167  14.234 -16.824 1.00 . B B . 20 LYS C    1 1 
       16 15029 2 1 20 LYS CA   C   1.652  12.856 -16.398 1.00 . B B . 20 LYS CA   1 1 
       16 15030 2 1 20 LYS CB   C   2.795  12.002 -15.849 1.00 . B B . 20 LYS CB   1 1 
       16 15031 2 1 20 LYS CD   C   3.770  11.277 -13.665 1.00 . B B . 20 LYS CD   1 1 
       16 15032 2 1 20 LYS CE   C   4.057  12.405 -12.671 1.00 . B B . 20 LYS CE   1 1 
       16 15033 2 1 20 LYS CG   C   2.471  11.575 -14.416 1.00 . B B . 20 LYS CG   1 1 
       16 15034 2 1 20 LYS H    H   1.046  12.564 -18.444 1.00 . B B . 20 LYS H    1 1 
       16 15035 2 1 20 LYS HA   H   0.877  12.956 -15.658 1.00 . B B . 20 LYS HA   1 1 
       16 15036 2 1 20 LYS HB2  H   2.919  11.125 -16.468 1.00 . B B . 20 LYS HB2  1 1 
       16 15037 2 1 20 LYS HB3  H   3.709  12.577 -15.853 1.00 . B B . 20 LYS HB3  1 1 
       16 15038 2 1 20 LYS HD2  H   3.670  10.343 -13.132 1.00 . B B . 20 LYS HD2  1 1 
       16 15039 2 1 20 LYS HD3  H   4.585  11.205 -14.370 1.00 . B B . 20 LYS HD3  1 1 
       16 15040 2 1 20 LYS HE2  H   3.203  12.560 -12.024 1.00 . B B . 20 LYS HE2  1 1 
       16 15041 2 1 20 LYS HE3  H   4.936  12.180 -12.089 1.00 . B B . 20 LYS HE3  1 1 
       16 15042 2 1 20 LYS HG2  H   1.939  12.372 -13.916 1.00 . B B . 20 LYS HG2  1 1 
       16 15043 2 1 20 LYS HG3  H   1.857  10.689 -14.434 1.00 . B B . 20 LYS HG3  1 1 
       16 15044 2 1 20 LYS HZ1  H   5.244  13.551 -13.940 1.00 . B B . 20 LYS HZ1  1 1 
       16 15045 2 1 20 LYS HZ2  H   4.231  14.463 -12.924 1.00 . B B . 20 LYS HZ2  1 1 
       16 15046 2 1 20 LYS HZ3  H   3.582  13.652 -14.268 1.00 . B B . 20 LYS HZ3  1 1 
       16 15047 2 1 20 LYS N    N   1.142  12.109 -17.584 1.00 . B B . 20 LYS N    1 1 
       16 15048 2 1 20 LYS NZ   N   4.296  13.608 -13.515 1.00 . B B . 20 LYS NZ   1 1 
       16 15049 2 1 20 LYS O    O   3.357  14.474 -16.874 1.00 . B B . 20 LYS O    1 1 
       16 15050 2 1 21 ALA C    C   1.419  17.520 -16.451 1.00 . B B . 21 ALA C    1 1 
       16 15051 2 1 21 ALA CA   C   1.720  16.502 -17.554 1.00 . B B . 21 ALA CA   1 1 
       16 15052 2 1 21 ALA CB   C   0.901  16.810 -18.808 1.00 . B B . 21 ALA CB   1 1 
       16 15053 2 1 21 ALA H    H   0.325  14.927 -17.086 1.00 . B B . 21 ALA H    1 1 
       16 15054 2 1 21 ALA HA   H   2.772  16.501 -17.791 1.00 . B B . 21 ALA HA   1 1 
       16 15055 2 1 21 ALA HB1  H   1.170  16.119 -19.592 1.00 . B B . 21 ALA HB1  1 1 
       16 15056 2 1 21 ALA HB2  H   1.108  17.820 -19.132 1.00 . B B . 21 ALA HB2  1 1 
       16 15057 2 1 21 ALA HB3  H  -0.151  16.712 -18.584 1.00 . B B . 21 ALA HB3  1 1 
       16 15058 2 1 21 ALA N    N   1.280  15.140 -17.133 1.00 . B B . 21 ALA N    1 1 
       16 15059 2 1 21 ALA O    O   0.445  17.392 -15.736 1.00 . B B . 21 ALA O    1 1 
       16 15060 2 1 22 PRO C    C   0.950  20.493 -15.707 1.00 . B B . 22 PRO C    1 1 
       16 15061 2 1 22 PRO CA   C   2.104  19.561 -15.328 1.00 . B B . 22 PRO CA   1 1 
       16 15062 2 1 22 PRO CB   C   3.437  20.304 -15.360 1.00 . B B . 22 PRO CB   1 1 
       16 15063 2 1 22 PRO CD   C   3.465  18.716 -17.180 1.00 . B B . 22 PRO CD   1 1 
       16 15064 2 1 22 PRO CG   C   3.987  20.056 -16.729 1.00 . B B . 22 PRO CG   1 1 
       16 15065 2 1 22 PRO HA   H   1.944  19.128 -14.354 1.00 . B B . 22 PRO HA   1 1 
       16 15066 2 1 22 PRO HB2  H   3.278  21.362 -15.201 1.00 . B B . 22 PRO HB2  1 1 
       16 15067 2 1 22 PRO HB3  H   4.107  19.906 -14.614 1.00 . B B . 22 PRO HB3  1 1 
       16 15068 2 1 22 PRO HD2  H   3.202  18.748 -18.229 1.00 . B B . 22 PRO HD2  1 1 
       16 15069 2 1 22 PRO HD3  H   4.192  17.943 -16.993 1.00 . B B . 22 PRO HD3  1 1 
       16 15070 2 1 22 PRO HG2  H   3.654  20.832 -17.405 1.00 . B B . 22 PRO HG2  1 1 
       16 15071 2 1 22 PRO HG3  H   5.065  20.033 -16.694 1.00 . B B . 22 PRO HG3  1 1 
       16 15072 2 1 22 PRO N    N   2.274  18.502 -16.353 1.00 . B B . 22 PRO N    1 1 
       16 15073 2 1 22 PRO O    O   0.253  20.269 -16.677 1.00 . B B . 22 PRO O    1 1 
       16 15074 2 1 23 THR C    C  -0.245  23.735 -14.389 1.00 . B B . 23 THR C    1 1 
       16 15075 2 1 23 THR CA   C  -0.358  22.484 -15.266 1.00 . B B . 23 THR CA   1 1 
       16 15076 2 1 23 THR CB   C  -1.646  21.718 -14.950 1.00 . B B . 23 THR CB   1 1 
       16 15077 2 1 23 THR CG2  C  -2.813  22.699 -14.832 1.00 . B B . 23 THR CG2  1 1 
       16 15078 2 1 23 THR H    H   1.320  21.701 -14.179 1.00 . B B . 23 THR H    1 1 
       16 15079 2 1 23 THR HA   H  -0.332  22.750 -16.307 1.00 . B B . 23 THR HA   1 1 
       16 15080 2 1 23 THR HB   H  -1.530  21.189 -14.017 1.00 . B B . 23 THR HB   1 1 
       16 15081 2 1 23 THR HG1  H  -2.588  20.183 -15.685 1.00 . B B . 23 THR HG1  1 1 
       16 15082 2 1 23 THR HG21 H  -2.798  23.380 -15.671 1.00 . B B . 23 THR HG21 1 1 
       16 15083 2 1 23 THR HG22 H  -2.722  23.258 -13.913 1.00 . B B . 23 THR HG22 1 1 
       16 15084 2 1 23 THR HG23 H  -3.744  22.152 -14.829 1.00 . B B . 23 THR HG23 1 1 
       16 15085 2 1 23 THR N    N   0.746  21.536 -14.951 1.00 . B B . 23 THR N    1 1 
       16 15086 2 1 23 THR O    O  -0.175  23.651 -13.179 1.00 . B B . 23 THR O    1 1 
       16 15087 2 1 23 THR OG1  O  -1.910  20.789 -15.993 1.00 . B B . 23 THR OG1  1 1 
       16 15088 2 1 24 ASN C    C  -0.731  27.319 -14.957 1.00 . B B . 24 ASN C    1 1 
       16 15089 2 1 24 ASN CA   C  -0.117  26.146 -14.190 1.00 . B B . 24 ASN CA   1 1 
       16 15090 2 1 24 ASN CB   C   1.384  26.361 -13.992 1.00 . B B . 24 ASN CB   1 1 
       16 15091 2 1 24 ASN CG   C   1.622  27.713 -13.317 1.00 . B B . 24 ASN CG   1 1 
       16 15092 2 1 24 ASN H    H  -0.284  24.938 -15.967 1.00 . B B . 24 ASN H    1 1 
       16 15093 2 1 24 ASN HA   H  -0.601  26.026 -13.233 1.00 . B B . 24 ASN HA   1 1 
       16 15094 2 1 24 ASN HB2  H   1.781  25.572 -13.369 1.00 . B B . 24 ASN HB2  1 1 
       16 15095 2 1 24 ASN HB3  H   1.879  26.347 -14.951 1.00 . B B . 24 ASN HB3  1 1 
       16 15096 2 1 24 ASN HD21 H   2.196  28.609 -14.994 1.00 . B B . 24 ASN HD21 1 1 
       16 15097 2 1 24 ASN HD22 H   2.194  29.592 -13.611 1.00 . B B . 24 ASN HD22 1 1 
       16 15098 2 1 24 ASN N    N  -0.225  24.893 -14.989 1.00 . B B . 24 ASN N    1 1 
       16 15099 2 1 24 ASN ND2  N   2.039  28.722 -14.033 1.00 . B B . 24 ASN ND2  1 1 
       16 15100 2 1 24 ASN O    O  -0.058  28.013 -15.693 1.00 . B B . 24 ASN O    1 1 
       16 15101 2 1 24 ASN OD1  O   1.426  27.854 -12.126 1.00 . B B . 24 ASN OD1  1 1 
       16 15102 2 1 25 GLU C    C  -2.328  30.005 -14.832 1.00 . B B . 25 GLU C    1 1 
       16 15103 2 1 25 GLU CA   C  -2.661  28.675 -15.515 1.00 . B B . 25 GLU CA   1 1 
       16 15104 2 1 25 GLU CB   C  -4.160  28.378 -15.434 1.00 . B B . 25 GLU CB   1 1 
       16 15105 2 1 25 GLU CD   C  -6.329  29.620 -15.416 1.00 . B B . 25 GLU CD   1 1 
       16 15106 2 1 25 GLU CG   C  -4.944  29.533 -16.060 1.00 . B B . 25 GLU CG   1 1 
       16 15107 2 1 25 GLU H    H  -2.533  26.976 -14.196 1.00 . B B . 25 GLU H    1 1 
       16 15108 2 1 25 GLU HA   H  -2.348  28.696 -16.543 1.00 . B B . 25 GLU HA   1 1 
       16 15109 2 1 25 GLU HB2  H  -4.374  27.464 -15.969 1.00 . B B . 25 GLU HB2  1 1 
       16 15110 2 1 25 GLU HB3  H  -4.450  28.267 -14.400 1.00 . B B . 25 GLU HB3  1 1 
       16 15111 2 1 25 GLU HG2  H  -4.411  30.459 -15.897 1.00 . B B . 25 GLU HG2  1 1 
       16 15112 2 1 25 GLU HG3  H  -5.053  29.362 -17.120 1.00 . B B . 25 GLU HG3  1 1 
       16 15113 2 1 25 GLU N    N  -2.006  27.547 -14.793 1.00 . B B . 25 GLU N    1 1 
       16 15114 2 1 25 GLU O    O  -1.296  30.598 -15.078 1.00 . B B . 25 GLU O    1 1 
       16 15115 2 1 25 GLU OE1  O  -7.233  28.967 -15.912 1.00 . B B . 25 GLU OE1  1 1 
       16 15116 2 1 25 GLU OE2  O  -6.462  30.337 -14.438 1.00 . B B . 25 GLU OE2  1 1 
       16 15117 2 1 26 PHE C    C  -1.469  31.812 -12.792 1.00 . B B . 26 PHE C    1 1 
       16 15118 2 1 26 PHE CA   C  -2.920  31.769 -13.281 1.00 . B B . 26 PHE CA   1 1 
       16 15119 2 1 26 PHE CB   C  -3.885  31.790 -12.096 1.00 . B B . 26 PHE CB   1 1 
       16 15120 2 1 26 PHE CD1  C  -2.395  32.678 -10.267 1.00 . B B . 26 PHE CD1  1 1 
       16 15121 2 1 26 PHE CD2  C  -4.181  34.088 -11.103 1.00 . B B . 26 PHE CD2  1 1 
       16 15122 2 1 26 PHE CE1  C  -2.016  33.687  -9.374 1.00 . B B . 26 PHE CE1  1 1 
       16 15123 2 1 26 PHE CE2  C  -3.803  35.098 -10.210 1.00 . B B . 26 PHE CE2  1 1 
       16 15124 2 1 26 PHE CG   C  -3.477  32.878 -11.132 1.00 . B B . 26 PHE CG   1 1 
       16 15125 2 1 26 PHE CZ   C  -2.720  34.897  -9.345 1.00 . B B . 26 PHE CZ   1 1 
       16 15126 2 1 26 PHE H    H  -4.015  29.986 -13.791 1.00 . B B . 26 PHE H    1 1 
       16 15127 2 1 26 PHE HA   H  -3.123  32.601 -13.937 1.00 . B B . 26 PHE HA   1 1 
       16 15128 2 1 26 PHE HB2  H  -4.887  31.981 -12.451 1.00 . B B . 26 PHE HB2  1 1 
       16 15129 2 1 26 PHE HB3  H  -3.858  30.835 -11.592 1.00 . B B . 26 PHE HB3  1 1 
       16 15130 2 1 26 PHE HD1  H  -1.851  31.744 -10.290 1.00 . B B . 26 PHE HD1  1 1 
       16 15131 2 1 26 PHE HD2  H  -5.017  34.243 -11.770 1.00 . B B . 26 PHE HD2  1 1 
       16 15132 2 1 26 PHE HE1  H  -1.181  33.533  -8.707 1.00 . B B . 26 PHE HE1  1 1 
       16 15133 2 1 26 PHE HE2  H  -4.346  36.030 -10.188 1.00 . B B . 26 PHE HE2  1 1 
       16 15134 2 1 26 PHE HZ   H  -2.428  35.675  -8.656 1.00 . B B . 26 PHE HZ   1 1 
       16 15135 2 1 26 PHE N    N  -3.191  30.478 -13.976 1.00 . B B . 26 PHE N    1 1 
       16 15136 2 1 26 PHE O    O  -0.952  30.847 -12.266 1.00 . B B . 26 PHE O    1 1 
       16 15137 2 1 27 TYR C    C   0.739  34.101 -11.424 1.00 . B B . 27 TYR C    1 1 
       16 15138 2 1 27 TYR CA   C   0.608  33.029 -12.508 1.00 . B B . 27 TYR CA   1 1 
       16 15139 2 1 27 TYR CB   C   1.396  33.427 -13.756 1.00 . B B . 27 TYR CB   1 1 
       16 15140 2 1 27 TYR CD1  C  -0.175  34.800 -15.171 1.00 . B B . 27 TYR CD1  1 1 
       16 15141 2 1 27 TYR CD2  C   1.493  35.945 -13.836 1.00 . B B . 27 TYR CD2  1 1 
       16 15142 2 1 27 TYR CE1  C  -0.642  36.031 -15.644 1.00 . B B . 27 TYR CE1  1 1 
       16 15143 2 1 27 TYR CE2  C   1.026  37.177 -14.309 1.00 . B B . 27 TYR CE2  1 1 
       16 15144 2 1 27 TYR CG   C   0.893  34.756 -14.266 1.00 . B B . 27 TYR CG   1 1 
       16 15145 2 1 27 TYR CZ   C  -0.042  37.220 -15.213 1.00 . B B . 27 TYR CZ   1 1 
       16 15146 2 1 27 TYR H    H  -1.243  33.692 -13.390 1.00 . B B . 27 TYR H    1 1 
       16 15147 2 1 27 TYR HA   H   0.957  32.076 -12.142 1.00 . B B . 27 TYR HA   1 1 
       16 15148 2 1 27 TYR HB2  H   2.444  33.510 -13.508 1.00 . B B . 27 TYR HB2  1 1 
       16 15149 2 1 27 TYR HB3  H   1.265  32.676 -14.520 1.00 . B B . 27 TYR HB3  1 1 
       16 15150 2 1 27 TYR HD1  H  -0.639  33.882 -15.503 1.00 . B B . 27 TYR HD1  1 1 
       16 15151 2 1 27 TYR HD2  H   2.317  35.912 -13.138 1.00 . B B . 27 TYR HD2  1 1 
       16 15152 2 1 27 TYR HE1  H  -1.466  36.064 -16.342 1.00 . B B . 27 TYR HE1  1 1 
       16 15153 2 1 27 TYR HE2  H   1.490  38.094 -13.976 1.00 . B B . 27 TYR HE2  1 1 
       16 15154 2 1 27 TYR HH   H  -0.469  39.062 -14.955 1.00 . B B . 27 TYR HH   1 1 
       16 15155 2 1 27 TYR N    N  -0.809  32.925 -12.963 1.00 . B B . 27 TYR N    1 1 
       16 15156 2 1 27 TYR O    O   1.411  33.914 -10.430 1.00 . B B . 27 TYR O    1 1 
       16 15157 2 1 27 TYR OH   O  -0.501  38.435 -15.680 1.00 . B B . 27 TYR OH   1 1 
       16 15158 2 1 28 ALA C    C  -1.144  37.057 -10.494 1.00 . B B . 28 ALA C    1 1 
       16 15159 2 1 28 ALA CA   C   0.188  36.308 -10.587 1.00 . B B . 28 ALA CA   1 1 
       16 15160 2 1 28 ALA CB   C   1.293  37.237 -11.090 1.00 . B B . 28 ALA CB   1 1 
       16 15161 2 1 28 ALA H    H  -0.438  35.356 -12.416 1.00 . B B . 28 ALA H    1 1 
       16 15162 2 1 28 ALA HA   H   0.459  35.900  -9.626 1.00 . B B . 28 ALA HA   1 1 
       16 15163 2 1 28 ALA HB1  H   1.503  37.985 -10.340 1.00 . B B . 28 ALA HB1  1 1 
       16 15164 2 1 28 ALA HB2  H   0.969  37.720 -12.001 1.00 . B B . 28 ALA HB2  1 1 
       16 15165 2 1 28 ALA HB3  H   2.186  36.663 -11.286 1.00 . B B . 28 ALA HB3  1 1 
       16 15166 2 1 28 ALA N    N   0.100  35.225 -11.607 1.00 . B B . 28 ALA N    1 1 
       16 15167 2 1 28 ALA O    O  -1.401  37.643  -9.455 1.00 . B B . 28 ALA O    1 1 
       16 15168 2 1 28 ALA OXT  O  -1.884  37.031 -11.463 1.00 . B B . 28 ALA OXT  1 1 
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