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
427439 2hn8 7258 cing 4-filtered-FRED STAR entry full 464


data_FRED_restraints_with_modified_coordinates_PDB_code_2hn8

# This FRED archive file contains, for PDB entry <2hn8>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2hn8
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2hn8
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4847.93

    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 $Protein_PB1_F2 A . 1 1 
    stop_

save_


save_Protein_PB1_F2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein PB1 F2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  VMPKQIVYWKQWLSLRNPILVFLKTRVLKRWRLFSKHE
    _Entity.Number_of_monomers           38

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

       VAL  1  1 1 1 
       MET  2  2 1 1 
       PRO  3  3 1 1 
       LYS  4  4 1 1 
       GLN  5  5 1 1 
       ILE  6  6 1 1 
       VAL  7  7 1 1 
       TYR  8  8 1 1 
       TRP  9  9 1 1 
       LYS 10 10 1 1 
       GLN 11 11 1 1 
       TRP 12 12 1 1 
       LEU 13 13 1 1 
       SER 14 14 1 1 
       LEU 15 15 1 1 
       ARG 16 16 1 1 
       ASN 17 17 1 1 
       PRO 18 18 1 1 
       ILE 19 19 1 1 
       LEU 20 20 1 1 
       VAL 21 21 1 1 
       PHE 22 22 1 1 
       LEU 23 23 1 1 
       LYS 24 24 1 1 
       THR 25 25 1 1 
       ARG 26 26 1 1 
       VAL 27 27 1 1 
       LEU 28 28 1 1 
       LYS 29 29 1 1 
       ARG 30 30 1 1 
       TRP 31 31 1 1 
       ARG 32 32 1 1 
       LEU 33 33 1 1 
       PHE 34 34 1 1 
       SER 35 35 1 1 
       LYS 36 36 1 1 
       HIS 37 37 1 1 
       GLU 38 38 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 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 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 VAL HA   .  1 . HA   1 1 
         1 1 2 1 1  1 VAL HB   .  1 . HB   1 1 
         2 1 1 1 1  1 VAL HA   .  1 . HA   1 1 
         2 1 2 1 1  2 MET H    .  2 . HN   1 1 
         3 1 1 1 1  1 VAL HB   .  1 . HB   1 1 
         3 1 2 1 1  2 MET H    .  2 . HN   1 1 
         4 1 1 1 1  2 MET H    .  2 . HN   1 1 
         4 1 2 1 1  2 MET HA   .  2 . HA   1 1 
         5 1 1 1 1  2 MET H    .  2 . HN   1 1 
         5 1 2 1 1  2 MET HB2  .  2 . HB2  1 1 
         6 1 1 1 1  2 MET H    .  2 . HN   1 1 
         6 1 2 1 1  2 MET HB3  .  2 . HB1  1 1 
         7 1 1 1 1  2 MET H    .  2 . HN   1 1 
         7 1 2 1 1  2 MET QG   .  2 . HG*  1 1 
         8 1 1 1 1  2 MET HA   .  2 . HA   1 1 
         8 1 2 1 1  2 MET HB2  .  2 . HB2  1 1 
         9 1 1 1 1  2 MET HA   .  2 . HA   1 1 
         9 1 2 1 1  2 MET HB3  .  2 . HB1  1 1 
        10 1 1 1 1  2 MET HA   .  2 . HA   1 1 
        10 1 2 1 1  2 MET QG   .  2 . HG*  1 1 
        11 1 1 1 1  3 PRO HA   .  3 . HA   1 1 
        11 1 2 1 1  4 LYS H    .  4 . HN   1 1 
        12 1 1 1 1  3 PRO HA   .  3 . HA   1 1 
        12 1 2 1 1  6 ILE H    .  6 . HN   1 1 
        13 1 1 1 1  3 PRO HA   .  3 . HA   1 1 
        13 1 2 1 1  7 VAL H    .  7 . HN   1 1 
        14 1 1 1 1  3 PRO QB   .  3 . HB*  1 1 
        14 1 2 1 1  4 LYS H    .  4 . HN   1 1 
        15 1 1 1 1  3 PRO HB3  .  3 . HB1  1 1 
        15 1 2 1 1  4 LYS H    .  4 . HN   1 1 
        16 1 1 1 1  3 PRO HG2  .  3 . HG2  1 1 
        16 1 2 1 1  4 LYS H    .  4 . HN   1 1 
        17 1 1 1 1  4 LYS H    .  4 . HN   1 1 
        17 1 2 1 1  4 LYS HA   .  4 . HA   1 1 
        18 1 1 1 1  4 LYS H    .  4 . HN   1 1 
        18 1 2 1 1  4 LYS QB   .  4 . HB*  1 1 
        19 1 1 1 1  4 LYS H    .  4 . HN   1 1 
        19 1 2 1 1  5 GLN H    .  5 . HN   1 1 
        20 1 1 1 1  4 LYS H    .  4 . HN   1 1 
        20 1 2 1 1  6 ILE H    .  6 . HN   1 1 
        21 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
        21 1 2 1 1  5 GLN H    .  5 . HN   1 1 
        22 1 1 1 1  4 LYS HA   .  4 . HA   1 1 
        22 1 2 1 1  8 TYR H    .  8 . HN   1 1 
        23 1 1 1 1  4 LYS QB   .  4 . HB*  1 1 
        23 1 2 1 1  5 GLN H    .  5 . HN   1 1 
        24 1 1 1 1  5 GLN H    .  5 . HN   1 1 
        24 1 2 1 1  5 GLN HA   .  5 . HA   1 1 
        25 1 1 1 1  5 GLN H    .  5 . HN   1 1 
        25 1 2 1 1  5 GLN HB3  .  5 . HB1  1 1 
        26 1 1 1 1  5 GLN H    .  5 . HN   1 1 
        26 1 2 1 1  5 GLN HG3  .  5 . HG1  1 1 
        27 1 1 1 1  5 GLN H    .  5 . HN   1 1 
        27 1 2 1 1  6 ILE H    .  6 . HN   1 1 
        28 1 1 1 1  5 GLN H    .  5 . HN   1 1 
        28 1 2 1 1  7 VAL H    .  7 . HN   1 1 
        29 1 1 1 1  5 GLN HA   .  5 . HA   1 1 
        29 1 2 1 1  6 ILE H    .  6 . HN   1 1 
        30 1 1 1 1  5 GLN HA   .  5 . HA   1 1 
        30 1 2 1 1  8 TYR H    .  8 . HN   1 1 
        31 1 1 1 1  5 GLN HA   .  5 . HA   1 1 
        31 1 2 1 1  8 TYR QB   .  8 . HB*  1 1 
        32 1 1 1 1  5 GLN HA   .  5 . HA   1 1 
        32 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        33 1 1 1 1  5 GLN HB2  .  5 . HB2  1 1 
        33 1 2 1 1  5 GLN HE21 .  5 . HE21 1 1 
        34 1 1 1 1  5 GLN HB2  .  5 . HB2  1 1 
        34 1 2 1 1  5 GLN HE22 .  5 . HE22 1 1 
        35 1 1 1 1  5 GLN HB3  .  5 . HB1  1 1 
        35 1 2 1 1  6 ILE H    .  6 . HN   1 1 
        36 1 1 1 1  5 GLN HE21 .  5 . HE21 1 1 
        36 1 2 1 1  5 GLN HG2  .  5 . HG2  1 1 
        37 1 1 1 1  5 GLN HE21 .  5 . HE21 1 1 
        37 1 2 1 1  5 GLN HG3  .  5 . HG1  1 1 
        38 1 1 1 1  5 GLN HE22 .  5 . HE22 1 1 
        38 1 2 1 1  5 GLN HG2  .  5 . HG2  1 1 
        39 1 1 1 1  5 GLN HE22 .  5 . HE22 1 1 
        39 1 2 1 1  5 GLN HG3  .  5 . HG1  1 1 
        40 1 1 1 1  5 GLN HG3  .  5 . HG1  1 1 
        40 1 2 1 1  6 ILE H    .  6 . HN   1 1 
        41 1 1 1 1  6 ILE H    .  6 . HN   1 1 
        41 1 2 1 1  6 ILE HA   .  6 . HA   1 1 
        42 1 1 1 1  6 ILE H    .  6 . HN   1 1 
        42 1 2 1 1  6 ILE HB   .  6 . HB   1 1 
        43 1 1 1 1  6 ILE H    .  6 . HN   1 1 
        43 1 2 1 1  6 ILE MD   .  6 . HD*  1 1 
        44 1 1 1 1  6 ILE H    .  6 . HN   1 1 
        44 1 2 1 1  6 ILE HG12 .  6 . HG12 1 1 
        45 1 1 1 1  6 ILE H    .  6 . HN   1 1 
        45 1 2 1 1  6 ILE HG13 .  6 . HG11 1 1 
        46 1 1 1 1  6 ILE H    .  6 . HN   1 1 
        46 1 2 1 1  6 ILE MG   .  6 . HG2* 1 1 
        47 1 1 1 1  6 ILE H    .  6 . HN   1 1 
        47 1 2 1 1  7 VAL H    .  7 . HN   1 1 
        48 1 1 1 1  6 ILE H    .  6 . HN   1 1 
        48 1 2 1 1  8 TYR H    .  8 . HN   1 1 
        49 1 1 1 1  6 ILE H    .  6 . HN   1 1 
        49 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        50 1 1 1 1  6 ILE HA   .  6 . HA   1 1 
        50 1 2 1 1  7 VAL H    .  7 . HN   1 1 
        51 1 1 1 1  6 ILE HA   .  6 . HA   1 1 
        51 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        52 1 1 1 1  6 ILE HA   .  6 . HA   1 1 
        52 1 2 1 1  9 TRP QB   .  9 . HB*  1 1 
        53 1 1 1 1  6 ILE HA   .  6 . HA   1 1 
        53 1 2 1 1 10 LYS H    . 10 . HN   1 1 
        54 1 1 1 1  6 ILE MD   .  6 . HD*  1 1 
        54 1 2 1 1 10 LYS H    . 10 . HN   1 1 
        55 1 1 1 1  6 ILE HG12 .  6 . HG12 1 1 
        55 1 2 1 1  7 VAL H    .  7 . HN   1 1 
        56 1 1 1 1  6 ILE HG13 .  6 . HG11 1 1 
        56 1 2 1 1  7 VAL H    .  7 . HN   1 1 
        57 1 1 1 1  6 ILE MG   .  6 . HG2* 1 1 
        57 1 2 1 1 10 LYS H    . 10 . HN   1 1 
        58 1 1 1 1  7 VAL H    .  7 . HN   1 1 
        58 1 2 1 1  7 VAL HA   .  7 . HA   1 1 
        59 1 1 1 1  7 VAL H    .  7 . HN   1 1 
        59 1 2 1 1  7 VAL HB   .  7 . HB   1 1 
        60 1 1 1 1  7 VAL H    .  7 . HN   1 1 
        60 1 2 1 1  8 TYR H    .  8 . HN   1 1 
        61 1 1 1 1  7 VAL H    .  7 . HN   1 1 
        61 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        62 1 1 1 1  7 VAL HA   .  7 . HA   1 1 
        62 1 2 1 1  8 TYR H    .  8 . HN   1 1 
        63 1 1 1 1  7 VAL HA   .  7 . HA   1 1 
        63 1 2 1 1 10 LYS H    . 10 . HN   1 1 
        64 1 1 1 1  7 VAL HA   .  7 . HA   1 1 
        64 1 2 1 1 10 LYS HB2  . 10 . HB2  1 1 
        65 1 1 1 1  7 VAL HA   .  7 . HA   1 1 
        65 1 2 1 1 10 LYS HB3  . 10 . HB1  1 1 
        66 1 1 1 1  7 VAL HB   .  7 . HB   1 1 
        66 1 2 1 1  8 TYR H    .  8 . HN   1 1 
        67 1 1 1 1  7 VAL QG   .  7 . HG1* 1 1 
        67 1 2 1 1 11 GLN H    . 11 . HN   1 1 
        68 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        68 1 2 1 1  8 TYR HA   .  8 . HA   1 1 
        69 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        69 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        70 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        70 1 2 1 1 10 LYS H    . 10 . HN   1 1 
        71 1 1 1 1  8 TYR H    .  8 . HN   1 1 
        71 1 2 1 1 11 GLN H    . 11 . HN   1 1 
        72 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
        72 1 2 1 1  8 TYR QD   .  8 . HD*  1 1 
        73 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
        73 1 2 1 1  8 TYR QE   .  8 . HE*  1 1 
        74 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
        74 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        75 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
        75 1 2 1 1 11 GLN H    . 11 . HN   1 1 
        76 1 1 1 1  8 TYR HA   .  8 . HA   1 1 
        76 1 2 1 1 12 TRP H    . 12 . HN   1 1 
        77 1 1 1 1  8 TYR QB   .  8 . HB*  1 1 
        77 1 2 1 1  8 TYR QD   .  8 . HD*  1 1 
        78 1 1 1 1  8 TYR QB   .  8 . HB*  1 1 
        78 1 2 1 1  8 TYR QE   .  8 . HE*  1 1 
        79 1 1 1 1  8 TYR QB   .  8 . HB*  1 1 
        79 1 2 1 1  9 TRP H    .  9 . HN   1 1 
        80 1 1 1 1  8 TYR QB   .  8 . HB*  1 1 
        80 1 2 1 1 10 LYS H    . 10 . HN   1 1 
        81 1 1 1 1  9 TRP H    .  9 . HN   1 1 
        81 1 2 1 1  9 TRP HA   .  9 . HA   1 1 
        82 1 1 1 1  9 TRP H    .  9 . HN   1 1 
        82 1 2 1 1  9 TRP QB   .  9 . HB*  1 1 
        83 1 1 1 1  9 TRP H    .  9 . HN   1 1 
        83 1 2 1 1  9 TRP HD1  .  9 . HD1  1 1 
        84 1 1 1 1  9 TRP H    .  9 . HN   1 1 
        84 1 2 1 1  9 TRP HE3  .  9 . HE3  1 1 
        85 1 1 1 1  9 TRP H    .  9 . HN   1 1 
        85 1 2 1 1 10 LYS H    . 10 . HN   1 1 
        86 1 1 1 1  9 TRP H    .  9 . HN   1 1 
        86 1 2 1 1 11 GLN H    . 11 . HN   1 1 
        87 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
        87 1 2 1 1  9 TRP HD1  .  9 . HD1  1 1 
        88 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
        88 1 2 1 1  9 TRP HE3  .  9 . HE3  1 1 
        89 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
        89 1 2 1 1 10 LYS H    . 10 . HN   1 1 
        90 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
        90 1 2 1 1 12 TRP H    . 12 . HN   1 1 
        91 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
        91 1 2 1 1 12 TRP HB2  . 12 . HB2  1 1 
        92 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
        92 1 2 1 1 12 TRP HB3  . 12 . HB1  1 1 
        93 1 1 1 1  9 TRP HA   .  9 . HA   1 1 
        93 1 2 1 1 13 LEU H    . 13 . HN   1 1 
        94 1 1 1 1  9 TRP QB   .  9 . HB*  1 1 
        94 1 2 1 1  9 TRP HD1  .  9 . HD1  1 1 
        95 1 1 1 1  9 TRP QB   .  9 . HB*  1 1 
        95 1 2 1 1  9 TRP HE1  .  9 . HE1  1 1 
        96 1 1 1 1  9 TRP QB   .  9 . HB*  1 1 
        96 1 2 1 1  9 TRP HE3  .  9 . HE3  1 1 
        97 1 1 1 1  9 TRP QB   .  9 . HB*  1 1 
        97 1 2 1 1  9 TRP HZ3  .  9 . HZ3  1 1 
        98 1 1 1 1  9 TRP QB   .  9 . HB*  1 1 
        98 1 2 1 1 10 LYS H    . 10 . HN   1 1 
        99 1 1 1 1  9 TRP HD1  .  9 . HD1  1 1 
        99 1 2 1 1 10 LYS H    . 10 . HN   1 1 
       100 1 1 1 1  9 TRP HE3  .  9 . HE3  1 1 
       100 1 2 1 1 10 LYS H    . 10 . HN   1 1 
       101 1 1 1 1  9 TRP HE3  .  9 . HE3  1 1 
       101 1 2 1 1 12 TRP H    . 12 . HN   1 1 
       102 1 1 1 1 10 LYS H    . 10 . HN   1 1 
       102 1 2 1 1 10 LYS HA   . 10 . HA   1 1 
       103 1 1 1 1 10 LYS H    . 10 . HN   1 1 
       103 1 2 1 1 10 LYS HB2  . 10 . HB2  1 1 
       104 1 1 1 1 10 LYS H    . 10 . HN   1 1 
       104 1 2 1 1 10 LYS HB3  . 10 . HB1  1 1 
       105 1 1 1 1 10 LYS H    . 10 . HN   1 1 
       105 1 2 1 1 10 LYS QD   . 10 . HD*  1 1 
       106 1 1 1 1 10 LYS H    . 10 . HN   1 1 
       106 1 2 1 1 10 LYS QG   . 10 . HG*  1 1 
       107 1 1 1 1 10 LYS H    . 10 . HN   1 1 
       107 1 2 1 1 11 GLN H    . 11 . HN   1 1 
       108 1 1 1 1 10 LYS HA   . 10 . HA   1 1 
       108 1 2 1 1 11 GLN H    . 11 . HN   1 1 
       109 1 1 1 1 10 LYS HA   . 10 . HA   1 1 
       109 1 2 1 1 13 LEU H    . 13 . HN   1 1 
       110 1 1 1 1 10 LYS HA   . 10 . HA   1 1 
       110 1 2 1 1 14 SER H    . 14 . HN   1 1 
       111 1 1 1 1 10 LYS HB2  . 10 . HB2  1 1 
       111 1 2 1 1 11 GLN H    . 11 . HN   1 1 
       112 1 1 1 1 10 LYS HB3  . 10 . HB1  1 1 
       112 1 2 1 1 11 GLN H    . 11 . HN   1 1 
       113 1 1 1 1 10 LYS QD   . 10 . HD*  1 1 
       113 1 2 1 1 11 GLN H    . 11 . HN   1 1 
       114 1 1 1 1 10 LYS QG   . 10 . HG*  1 1 
       114 1 2 1 1 11 GLN H    . 11 . HN   1 1 
       115 1 1 1 1 11 GLN H    . 11 . HN   1 1 
       115 1 2 1 1 11 GLN HA   . 11 . HA   1 1 
       116 1 1 1 1 11 GLN H    . 11 . HN   1 1 
       116 1 2 1 1 11 GLN HB2  . 11 . HB2  1 1 
       117 1 1 1 1 11 GLN H    . 11 . HN   1 1 
       117 1 2 1 1 11 GLN HB3  . 11 . HB1  1 1 
       118 1 1 1 1 11 GLN H    . 11 . HN   1 1 
       118 1 2 1 1 11 GLN HG2  . 11 . HG2  1 1 
       119 1 1 1 1 11 GLN H    . 11 . HN   1 1 
       119 1 2 1 1 11 GLN HG3  . 11 . HG1  1 1 
       120 1 1 1 1 11 GLN H    . 11 . HN   1 1 
       120 1 2 1 1 12 TRP H    . 12 . HN   1 1 
       121 1 1 1 1 11 GLN H    . 11 . HN   1 1 
       121 1 2 1 1 13 LEU H    . 13 . HN   1 1 
       122 1 1 1 1 11 GLN H    . 11 . HN   1 1 
       122 1 2 1 1 14 SER H    . 14 . HN   1 1 
       123 1 1 1 1 11 GLN HA   . 11 . HA   1 1 
       123 1 2 1 1 12 TRP H    . 12 . HN   1 1 
       124 1 1 1 1 11 GLN HA   . 11 . HA   1 1 
       124 1 2 1 1 14 SER HB2  . 14 . HB2  1 1 
       125 1 1 1 1 11 GLN HA   . 11 . HA   1 1 
       125 1 2 1 1 15 LEU H    . 15 . HN   1 1 
       126 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1 
       126 1 2 1 1 11 GLN HG2  . 11 . HG2  1 1 
       127 1 1 1 1 11 GLN HE21 . 11 . HE21 1 1 
       127 1 2 1 1 11 GLN HG3  . 11 . HG1  1 1 
       128 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1 
       128 1 2 1 1 11 GLN HG2  . 11 . HG2  1 1 
       129 1 1 1 1 11 GLN HE22 . 11 . HE22 1 1 
       129 1 2 1 1 11 GLN HG3  . 11 . HG1  1 1 
       130 1 1 1 1 11 GLN HG2  . 11 . HG2  1 1 
       130 1 2 1 1 12 TRP H    . 12 . HN   1 1 
       131 1 1 1 1 11 GLN HG3  . 11 . HG1  1 1 
       131 1 2 1 1 12 TRP H    . 12 . HN   1 1 
       132 1 1 1 1 12 TRP H    . 12 . HN   1 1 
       132 1 2 1 1 12 TRP HA   . 12 . HA   1 1 
       133 1 1 1 1 12 TRP H    . 12 . HN   1 1 
       133 1 2 1 1 12 TRP HB2  . 12 . HB2  1 1 
       134 1 1 1 1 12 TRP H    . 12 . HN   1 1 
       134 1 2 1 1 12 TRP HB3  . 12 . HB1  1 1 
       135 1 1 1 1 12 TRP H    . 12 . HN   1 1 
       135 1 2 1 1 12 TRP HE3  . 12 . HE3  1 1 
       136 1 1 1 1 12 TRP H    . 12 . HN   1 1 
       136 1 2 1 1 13 LEU H    . 13 . HN   1 1 
       137 1 1 1 1 12 TRP H    . 12 . HN   1 1 
       137 1 2 1 1 14 SER H    . 14 . HN   1 1 
       138 1 1 1 1 12 TRP HA   . 12 . HA   1 1 
       138 1 2 1 1 12 TRP HD1  . 12 . HD1  1 1 
       139 1 1 1 1 12 TRP HA   . 12 . HA   1 1 
       139 1 2 1 1 12 TRP HE1  . 12 . HE1  1 1 
       140 1 1 1 1 12 TRP HA   . 12 . HA   1 1 
       140 1 2 1 1 12 TRP HE3  . 12 . HE3  1 1 
       141 1 1 1 1 12 TRP HA   . 12 . HA   1 1 
       141 1 2 1 1 13 LEU H    . 13 . HN   1 1 
       142 1 1 1 1 12 TRP HA   . 12 . HA   1 1 
       142 1 2 1 1 15 LEU H    . 15 . HN   1 1 
       143 1 1 1 1 12 TRP HA   . 12 . HA   1 1 
       143 1 2 1 1 15 LEU HB2  . 15 . HB2  1 1 
       144 1 1 1 1 12 TRP HA   . 12 . HA   1 1 
       144 1 2 1 1 16 ARG H    . 16 . HN   1 1 
       145 1 1 1 1 12 TRP HB2  . 12 . HB2  1 1 
       145 1 2 1 1 12 TRP HD1  . 12 . HD1  1 1 
       146 1 1 1 1 12 TRP HB2  . 12 . HB2  1 1 
       146 1 2 1 1 12 TRP HE3  . 12 . HE3  1 1 
       147 1 1 1 1 12 TRP HB2  . 12 . HB2  1 1 
       147 1 2 1 1 13 LEU H    . 13 . HN   1 1 
       148 1 1 1 1 12 TRP HB3  . 12 . HB1  1 1 
       148 1 2 1 1 12 TRP HD1  . 12 . HD1  1 1 
       149 1 1 1 1 12 TRP HB3  . 12 . HB1  1 1 
       149 1 2 1 1 12 TRP HE3  . 12 . HE3  1 1 
       150 1 1 1 1 12 TRP HB3  . 12 . HB1  1 1 
       150 1 2 1 1 13 LEU H    . 13 . HN   1 1 
       151 1 1 1 1 12 TRP HE3  . 12 . HE3  1 1 
       151 1 2 1 1 13 LEU H    . 13 . HN   1 1 
       152 1 1 1 1 13 LEU H    . 13 . HN   1 1 
       152 1 2 1 1 13 LEU HA   . 13 . HA   1 1 
       153 1 1 1 1 13 LEU H    . 13 . HN   1 1 
       153 1 2 1 1 13 LEU QB   . 13 . HB*  1 1 
       154 1 1 1 1 13 LEU H    . 13 . HN   1 1 
       154 1 2 1 1 14 SER H    . 14 . HN   1 1 
       155 1 1 1 1 13 LEU H    . 13 . HN   1 1 
       155 1 2 1 1 14 SER HA   . 14 . HA   1 1 
       156 1 1 1 1 13 LEU H    . 13 . HN   1 1 
       156 1 2 1 1 15 LEU H    . 15 . HN   1 1 
       157 1 1 1 1 13 LEU HA   . 13 . HA   1 1 
       157 1 2 1 1 14 SER H    . 14 . HN   1 1 
       158 1 1 1 1 13 LEU HA   . 13 . HA   1 1 
       158 1 2 1 1 16 ARG H    . 16 . HN   1 1 
       159 1 1 1 1 13 LEU HA   . 13 . HA   1 1 
       159 1 2 1 1 16 ARG HB2  . 16 . HB2  1 1 
       160 1 1 1 1 13 LEU HA   . 13 . HA   1 1 
       160 1 2 1 1 16 ARG HB3  . 16 . HB1  1 1 
       161 1 1 1 1 13 LEU HA   . 13 . HA   1 1 
       161 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       162 1 1 1 1 13 LEU HG   . 13 . HG   1 1 
       162 1 2 1 1 14 SER H    . 14 . HN   1 1 
       163 1 1 1 1 14 SER H    . 14 . HN   1 1 
       163 1 2 1 1 14 SER HA   . 14 . HA   1 1 
       164 1 1 1 1 14 SER H    . 14 . HN   1 1 
       164 1 2 1 1 14 SER HB2  . 14 . HB2  1 1 
       165 1 1 1 1 14 SER H    . 14 . HN   1 1 
       165 1 2 1 1 14 SER HB3  . 14 . HB1  1 1 
       166 1 1 1 1 14 SER H    . 14 . HN   1 1 
       166 1 2 1 1 15 LEU H    . 15 . HN   1 1 
       167 1 1 1 1 14 SER H    . 14 . HN   1 1 
       167 1 2 1 1 16 ARG H    . 16 . HN   1 1 
       168 1 1 1 1 14 SER HA   . 14 . HA   1 1 
       168 1 2 1 1 15 LEU H    . 15 . HN   1 1 
       169 1 1 1 1 14 SER HA   . 14 . HA   1 1 
       169 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       170 1 1 1 1 14 SER HA   . 14 . HA   1 1 
       170 1 2 1 1 17 ASN HB2  . 17 . HB2  1 1 
       171 1 1 1 1 14 SER HA   . 14 . HA   1 1 
       171 1 2 1 1 17 ASN HB3  . 17 . HB1  1 1 
       172 1 1 1 1 14 SER HB2  . 14 . HB2  1 1 
       172 1 2 1 1 15 LEU H    . 15 . HN   1 1 
       173 1 1 1 1 15 LEU H    . 15 . HN   1 1 
       173 1 2 1 1 15 LEU HA   . 15 . HA   1 1 
       174 1 1 1 1 15 LEU H    . 15 . HN   1 1 
       174 1 2 1 1 15 LEU HB2  . 15 . HB2  1 1 
       175 1 1 1 1 15 LEU H    . 15 . HN   1 1 
       175 1 2 1 1 15 LEU HB3  . 15 . HB1  1 1 
       176 1 1 1 1 15 LEU H    . 15 . HN   1 1 
       176 1 2 1 1 15 LEU MD1  . 15 . HD1* 1 1 
       177 1 1 1 1 15 LEU H    . 15 . HN   1 1 
       177 1 2 1 1 15 LEU MD2  . 15 . HD2* 1 1 
       178 1 1 1 1 15 LEU H    . 15 . HN   1 1 
       178 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
       179 1 1 1 1 15 LEU H    . 15 . HN   1 1 
       179 1 2 1 1 16 ARG H    . 16 . HN   1 1 
       180 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
       180 1 2 1 1 16 ARG H    . 16 . HN   1 1 
       181 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
       181 1 2 1 1 19 ILE H    . 19 . HN   1 1 
       182 1 1 1 1 15 LEU HB2  . 15 . HB2  1 1 
       182 1 2 1 1 16 ARG H    . 16 . HN   1 1 
       183 1 1 1 1 15 LEU MD2  . 15 . HD2* 1 1 
       183 1 2 1 1 16 ARG H    . 16 . HN   1 1 
       184 1 1 1 1 16 ARG H    . 16 . HN   1 1 
       184 1 2 1 1 16 ARG HA   . 16 . HA   1 1 
       185 1 1 1 1 16 ARG H    . 16 . HN   1 1 
       185 1 2 1 1 16 ARG HB2  . 16 . HB2  1 1 
       186 1 1 1 1 16 ARG H    . 16 . HN   1 1 
       186 1 2 1 1 16 ARG HD3  . 16 . HD1  1 1 
       187 1 1 1 1 16 ARG H    . 16 . HN   1 1 
       187 1 2 1 1 16 ARG QG   . 16 . HG*  1 1 
       188 1 1 1 1 16 ARG H    . 16 . HN   1 1 
       188 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       189 1 1 1 1 16 ARG HA   . 16 . HA   1 1 
       189 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       190 1 1 1 1 16 ARG HA   . 16 . HA   1 1 
       190 1 2 1 1 19 ILE H    . 19 . HN   1 1 
       191 1 1 1 1 16 ARG HA   . 16 . HA   1 1 
       191 1 2 1 1 19 ILE HB   . 19 . HB   1 1 
       192 1 1 1 1 16 ARG HA   . 16 . HA   1 1 
       192 1 2 1 1 20 LEU H    . 20 . HN   1 1 
       193 1 1 1 1 16 ARG HB2  . 16 . HB2  1 1 
       193 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       194 1 1 1 1 16 ARG HB3  . 16 . HB1  1 1 
       194 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       195 1 1 1 1 16 ARG QG   . 16 . HG*  1 1 
       195 1 2 1 1 17 ASN H    . 17 . HN   1 1 
       196 1 1 1 1 17 ASN H    . 17 . HN   1 1 
       196 1 2 1 1 17 ASN HA   . 17 . HA   1 1 
       197 1 1 1 1 17 ASN H    . 17 . HN   1 1 
       197 1 2 1 1 17 ASN HB2  . 17 . HB2  1 1 
       198 1 1 1 1 17 ASN H    . 17 . HN   1 1 
       198 1 2 1 1 17 ASN HB3  . 17 . HB1  1 1 
       199 1 1 1 1 17 ASN H    . 17 . HN   1 1 
       199 1 2 1 1 19 ILE H    . 19 . HN   1 1 
       200 1 1 1 1 17 ASN HA   . 17 . HA   1 1 
       200 1 2 1 1 19 ILE H    . 19 . HN   1 1 
       201 1 1 1 1 17 ASN HA   . 17 . HA   1 1 
       201 1 2 1 1 20 LEU H    . 20 . HN   1 1 
       202 1 1 1 1 17 ASN HB2  . 17 . HB2  1 1 
       202 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1 
       203 1 1 1 1 17 ASN HB2  . 17 . HB2  1 1 
       203 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1 
       204 1 1 1 1 17 ASN HB2  . 17 . HB2  1 1 
       204 1 2 1 1 19 ILE H    . 19 . HN   1 1 
       205 1 1 1 1 17 ASN HB3  . 17 . HB1  1 1 
       205 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1 
       206 1 1 1 1 17 ASN HB3  . 17 . HB1  1 1 
       206 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1 
       207 1 1 1 1 17 ASN HB3  . 17 . HB1  1 1 
       207 1 2 1 1 19 ILE H    . 19 . HN   1 1 
       208 1 1 1 1 18 PRO HA   . 18 . HA   1 1 
       208 1 2 1 1 18 PRO HB2  . 18 . HB2  1 1 
       209 1 1 1 1 18 PRO HA   . 18 . HA   1 1 
       209 1 2 1 1 18 PRO HB3  . 18 . HB1  1 1 
       210 1 1 1 1 18 PRO HA   . 18 . HA   1 1 
       210 1 2 1 1 18 PRO HD2  . 18 . HD2  1 1 
       211 1 1 1 1 18 PRO HA   . 18 . HA   1 1 
       211 1 2 1 1 18 PRO HD3  . 18 . HD1  1 1 
       212 1 1 1 1 18 PRO HA   . 18 . HA   1 1 
       212 1 2 1 1 18 PRO QG   . 18 . HG*  1 1 
       213 1 1 1 1 18 PRO HA   . 18 . HA   1 1 
       213 1 2 1 1 19 ILE H    . 19 . HN   1 1 
       214 1 1 1 1 18 PRO HA   . 18 . HA   1 1 
       214 1 2 1 1 21 VAL H    . 21 . HN   1 1 
       215 1 1 1 1 18 PRO HA   . 18 . HA   1 1 
       215 1 2 1 1 21 VAL HB   . 21 . HB   1 1 
       216 1 1 1 1 18 PRO HA   . 18 . HA   1 1 
       216 1 2 1 1 22 PHE H    . 22 . HN   1 1 
       217 1 1 1 1 18 PRO HB3  . 18 . HB1  1 1 
       217 1 2 1 1 19 ILE H    . 19 . HN   1 1 
       218 1 1 1 1 19 ILE H    . 19 . HN   1 1 
       218 1 2 1 1 19 ILE HA   . 19 . HA   1 1 
       219 1 1 1 1 19 ILE H    . 19 . HN   1 1 
       219 1 2 1 1 19 ILE HB   . 19 . HB   1 1 
       220 1 1 1 1 19 ILE H    . 19 . HN   1 1 
       220 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1 
       221 1 1 1 1 19 ILE H    . 19 . HN   1 1 
       221 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1 
       222 1 1 1 1 19 ILE H    . 19 . HN   1 1 
       222 1 2 1 1 20 LEU H    . 20 . HN   1 1 
       223 1 1 1 1 19 ILE HA   . 19 . HA   1 1 
       223 1 2 1 1 20 LEU H    . 20 . HN   1 1 
       224 1 1 1 1 19 ILE HA   . 19 . HA   1 1 
       224 1 2 1 1 22 PHE HB2  . 22 . HB2  1 1 
       225 1 1 1 1 19 ILE HA   . 19 . HA   1 1 
       225 1 2 1 1 22 PHE HB3  . 22 . HB1  1 1 
       226 1 1 1 1 19 ILE HA   . 19 . HA   1 1 
       226 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       227 1 1 1 1 19 ILE HB   . 19 . HB   1 1 
       227 1 2 1 1 20 LEU H    . 20 . HN   1 1 
       228 1 1 1 1 20 LEU H    . 20 . HN   1 1 
       228 1 2 1 1 20 LEU HA   . 20 . HA   1 1 
       229 1 1 1 1 20 LEU H    . 20 . HN   1 1 
       229 1 2 1 1 20 LEU QB   . 20 . HB*  1 1 
       230 1 1 1 1 20 LEU H    . 20 . HN   1 1 
       230 1 2 1 1 20 LEU MD2  . 20 . HD2* 1 1 
       231 1 1 1 1 20 LEU H    . 20 . HN   1 1 
       231 1 2 1 1 20 LEU HG   . 20 . HG   1 1 
       232 1 1 1 1 20 LEU H    . 20 . HN   1 1 
       232 1 2 1 1 21 VAL H    . 21 . HN   1 1 
       233 1 1 1 1 20 LEU H    . 20 . HN   1 1 
       233 1 2 1 1 21 VAL HB   . 21 . HB   1 1 
       234 1 1 1 1 20 LEU H    . 20 . HN   1 1 
       234 1 2 1 1 22 PHE H    . 22 . HN   1 1 
       235 1 1 1 1 20 LEU H    . 20 . HN   1 1 
       235 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       236 1 1 1 1 20 LEU HA   . 20 . HA   1 1 
       236 1 2 1 1 21 VAL H    . 21 . HN   1 1 
       237 1 1 1 1 20 LEU HA   . 20 . HA   1 1 
       237 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       238 1 1 1 1 20 LEU HA   . 20 . HA   1 1 
       238 1 2 1 1 23 LEU QB   . 23 . HB*  1 1 
       239 1 1 1 1 20 LEU HA   . 20 . HA   1 1 
       239 1 2 1 1 24 LYS H    . 24 . HN   1 1 
       240 1 1 1 1 20 LEU QB   . 20 . HB*  1 1 
       240 1 2 1 1 21 VAL H    . 21 . HN   1 1 
       241 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       241 1 2 1 1 21 VAL HA   . 21 . HA   1 1 
       242 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       242 1 2 1 1 21 VAL HB   . 21 . HB   1 1 
       243 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       243 1 2 1 1 21 VAL MG1  . 21 . HG1* 1 1 
       244 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       244 1 2 1 1 21 VAL MG2  . 21 . HG2* 1 1 
       245 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       245 1 2 1 1 22 PHE H    . 22 . HN   1 1 
       246 1 1 1 1 21 VAL H    . 21 . HN   1 1 
       246 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       247 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       247 1 2 1 1 22 PHE H    . 22 . HN   1 1 
       248 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       248 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       249 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       249 1 2 1 1 24 LYS H    . 24 . HN   1 1 
       250 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       250 1 2 1 1 24 LYS HB2  . 24 . HB2  1 1 
       251 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       251 1 2 1 1 24 LYS HB3  . 24 . HB1  1 1 
       252 1 1 1 1 21 VAL HA   . 21 . HA   1 1 
       252 1 2 1 1 25 THR H    . 25 . HN   1 1 
       253 1 1 1 1 21 VAL HB   . 21 . HB   1 1 
       253 1 2 1 1 22 PHE H    . 22 . HN   1 1 
       254 1 1 1 1 21 VAL HB   . 21 . HB   1 1 
       254 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       255 1 1 1 1 21 VAL MG1  . 21 . HG1* 1 1 
       255 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       256 1 1 1 1 21 VAL MG1  . 21 . HG1* 1 1 
       256 1 2 1 1 24 LYS H    . 24 . HN   1 1 
       257 1 1 1 1 22 PHE H    . 22 . HN   1 1 
       257 1 2 1 1 22 PHE HA   . 22 . HA   1 1 
       258 1 1 1 1 22 PHE H    . 22 . HN   1 1 
       258 1 2 1 1 22 PHE HB2  . 22 . HB2  1 1 
       259 1 1 1 1 22 PHE H    . 22 . HN   1 1 
       259 1 2 1 1 22 PHE HB3  . 22 . HB1  1 1 
       260 1 1 1 1 22 PHE H    . 22 . HN   1 1 
       260 1 2 1 1 22 PHE QD   . 22 . HD*  1 1 
       261 1 1 1 1 22 PHE H    . 22 . HN   1 1 
       261 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       262 1 1 1 1 22 PHE H    . 22 . HN   1 1 
       262 1 2 1 1 24 LYS H    . 24 . HN   1 1 
       263 1 1 1 1 22 PHE HA   . 22 . HA   1 1 
       263 1 2 1 1 22 PHE QD   . 22 . HD*  1 1 
       264 1 1 1 1 22 PHE HA   . 22 . HA   1 1 
       264 1 2 1 1 22 PHE QE   . 22 . HE*  1 1 
       265 1 1 1 1 22 PHE HA   . 22 . HA   1 1 
       265 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       266 1 1 1 1 22 PHE HA   . 22 . HA   1 1 
       266 1 2 1 1 25 THR H    . 25 . HN   1 1 
       267 1 1 1 1 22 PHE HA   . 22 . HA   1 1 
       267 1 2 1 1 26 ARG H    . 26 . HN   1 1 
       268 1 1 1 1 22 PHE HB2  . 22 . HB2  1 1 
       268 1 2 1 1 22 PHE QD   . 22 . HD*  1 1 
       269 1 1 1 1 22 PHE HB2  . 22 . HB2  1 1 
       269 1 2 1 1 22 PHE QE   . 22 . HE*  1 1 
       270 1 1 1 1 22 PHE HB2  . 22 . HB2  1 1 
       270 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       271 1 1 1 1 22 PHE HB3  . 22 . HB1  1 1 
       271 1 2 1 1 22 PHE QD   . 22 . HD*  1 1 
       272 1 1 1 1 22 PHE HB3  . 22 . HB1  1 1 
       272 1 2 1 1 22 PHE QE   . 22 . HE*  1 1 
       273 1 1 1 1 22 PHE HB3  . 22 . HB1  1 1 
       273 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       274 1 1 1 1 22 PHE QD   . 22 . HD*  1 1 
       274 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       275 1 1 1 1 22 PHE HZ   . 22 . HZ   1 1 
       275 1 2 1 1 23 LEU H    . 23 . HN   1 1 
       276 1 1 1 1 23 LEU H    . 23 . HN   1 1 
       276 1 2 1 1 23 LEU HA   . 23 . HA   1 1 
       277 1 1 1 1 23 LEU H    . 23 . HN   1 1 
       277 1 2 1 1 23 LEU QB   . 23 . HB*  1 1 
       278 1 1 1 1 23 LEU H    . 23 . HN   1 1 
       278 1 2 1 1 23 LEU QD   . 23 . HD*  1 1 
       279 1 1 1 1 23 LEU H    . 23 . HN   1 1 
       279 1 2 1 1 23 LEU HG   . 23 . HG   1 1 
       280 1 1 1 1 23 LEU H    . 23 . HN   1 1 
       280 1 2 1 1 24 LYS H    . 24 . HN   1 1 
       281 1 1 1 1 23 LEU H    . 23 . HN   1 1 
       281 1 2 1 1 25 THR H    . 25 . HN   1 1 
       282 1 1 1 1 23 LEU H    . 23 . HN   1 1 
       282 1 2 1 1 26 ARG H    . 26 . HN   1 1 
       283 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       283 1 2 1 1 24 LYS H    . 24 . HN   1 1 
       284 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       284 1 2 1 1 26 ARG H    . 26 . HN   1 1 
       285 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       285 1 2 1 1 26 ARG QB   . 26 . HB*  1 1 
       286 1 1 1 1 23 LEU HA   . 23 . HA   1 1 
       286 1 2 1 1 27 VAL H    . 27 . HN   1 1 
       287 1 1 1 1 23 LEU QD   . 23 . HD*  1 1 
       287 1 2 1 1 24 LYS H    . 24 . HN   1 1 
       288 1 1 1 1 24 LYS H    . 24 . HN   1 1 
       288 1 2 1 1 24 LYS HA   . 24 . HA   1 1 
       289 1 1 1 1 24 LYS H    . 24 . HN   1 1 
       289 1 2 1 1 24 LYS HB2  . 24 . HB2  1 1 
       290 1 1 1 1 24 LYS H    . 24 . HN   1 1 
       290 1 2 1 1 24 LYS HB3  . 24 . HB1  1 1 
       291 1 1 1 1 24 LYS H    . 24 . HN   1 1 
       291 1 2 1 1 24 LYS QD   . 24 . HD*  1 1 
       292 1 1 1 1 24 LYS H    . 24 . HN   1 1 
       292 1 2 1 1 24 LYS QG   . 24 . HG*  1 1 
       293 1 1 1 1 24 LYS H    . 24 . HN   1 1 
       293 1 2 1 1 25 THR H    . 25 . HN   1 1 
       294 1 1 1 1 24 LYS H    . 24 . HN   1 1 
       294 1 2 1 1 25 THR HG1  . 25 . HG*  1 1 
       294 1 2 1 1 25 THR MG   . 25 . HG*  1 1 
       295 1 1 1 1 24 LYS H    . 24 . HN   1 1 
       295 1 2 1 1 26 ARG H    . 26 . HN   1 1 
       296 1 1 1 1 24 LYS HA   . 24 . HA   1 1 
       296 1 2 1 1 25 THR H    . 25 . HN   1 1 
       297 1 1 1 1 24 LYS HA   . 24 . HA   1 1 
       297 1 2 1 1 27 VAL HB   . 27 . HB   1 1 
       298 1 1 1 1 24 LYS HB3  . 24 . HB1  1 1 
       298 1 2 1 1 25 THR H    . 25 . HN   1 1 
       299 1 1 1 1 25 THR H    . 25 . HN   1 1 
       299 1 2 1 1 25 THR HA   . 25 . HA   1 1 
       300 1 1 1 1 25 THR H    . 25 . HN   1 1 
       300 1 2 1 1 25 THR HB   . 25 . HB   1 1 
       301 1 1 1 1 25 THR H    . 25 . HN   1 1 
       301 1 2 1 1 25 THR HG1  . 25 . HG*  1 1 
       301 1 2 1 1 25 THR MG   . 25 . HG*  1 1 
       302 1 1 1 1 25 THR H    . 25 . HN   1 1 
       302 1 2 1 1 26 ARG H    . 26 . HN   1 1 
       303 1 1 1 1 25 THR HA   . 25 . HA   1 1 
       303 1 2 1 1 28 LEU HB2  . 28 . HB2  1 1 
       304 1 1 1 1 25 THR HA   . 25 . HA   1 1 
       304 1 2 1 1 28 LEU HB3  . 28 . HB1  1 1 
       305 1 1 1 1 25 THR HB   . 25 . HB   1 1 
       305 1 2 1 1 26 ARG H    . 26 . HN   1 1 
       306 1 1 1 1 25 THR HG1  . 25 . HG*  1 1 
       306 1 1 1 1 25 THR MG   . 25 . HG*  1 1 
       306 1 2 1 1 26 ARG H    . 26 . HN   1 1 
       307 1 1 1 1 26 ARG H    . 26 . HN   1 1 
       307 1 2 1 1 26 ARG HA   . 26 . HA   1 1 
       308 1 1 1 1 26 ARG H    . 26 . HN   1 1 
       308 1 2 1 1 26 ARG QB   . 26 . HB*  1 1 
       309 1 1 1 1 26 ARG H    . 26 . HN   1 1 
       309 1 2 1 1 26 ARG QD   . 26 . HD*  1 1 
       310 1 1 1 1 26 ARG H    . 26 . HN   1 1 
       310 1 2 1 1 26 ARG HG2  . 26 . HG2  1 1 
       311 1 1 1 1 26 ARG H    . 26 . HN   1 1 
       311 1 2 1 1 26 ARG HG3  . 26 . HG1  1 1 
       312 1 1 1 1 26 ARG H    . 26 . HN   1 1 
       312 1 2 1 1 27 VAL H    . 27 . HN   1 1 
       313 1 1 1 1 26 ARG H    . 26 . HN   1 1 
       313 1 2 1 1 28 LEU H    . 28 . HN   1 1 
       314 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
       314 1 2 1 1 27 VAL H    . 27 . HN   1 1 
       315 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
       315 1 2 1 1 29 LYS H    . 29 . HN   1 1 
       316 1 1 1 1 26 ARG HA   . 26 . HA   1 1 
       316 1 2 1 1 30 ARG H    . 30 . HN   1 1 
       317 1 1 1 1 26 ARG QB   . 26 . HB*  1 1 
       317 1 2 1 1 27 VAL H    . 27 . HN   1 1 
       318 1 1 1 1 27 VAL H    . 27 . HN   1 1 
       318 1 2 1 1 27 VAL HA   . 27 . HA   1 1 
       319 1 1 1 1 27 VAL H    . 27 . HN   1 1 
       319 1 2 1 1 27 VAL HB   . 27 . HB   1 1 
       320 1 1 1 1 27 VAL H    . 27 . HN   1 1 
       320 1 2 1 1 27 VAL MG1  . 27 . HG1* 1 1 
       321 1 1 1 1 27 VAL H    . 27 . HN   1 1 
       321 1 2 1 1 27 VAL MG2  . 27 . HG2* 1 1 
       322 1 1 1 1 27 VAL H    . 27 . HN   1 1 
       322 1 2 1 1 28 LEU H    . 28 . HN   1 1 
       323 1 1 1 1 27 VAL H    . 27 . HN   1 1 
       323 1 2 1 1 29 LYS H    . 29 . HN   1 1 
       324 1 1 1 1 27 VAL HA   . 27 . HA   1 1 
       324 1 2 1 1 28 LEU H    . 28 . HN   1 1 
       325 1 1 1 1 27 VAL HA   . 27 . HA   1 1 
       325 1 2 1 1 30 ARG H    . 30 . HN   1 1 
       326 1 1 1 1 27 VAL HA   . 27 . HA   1 1 
       326 1 2 1 1 30 ARG HB2  . 30 . HB2  1 1 
       327 1 1 1 1 27 VAL HA   . 27 . HA   1 1 
       327 1 2 1 1 30 ARG HB3  . 30 . HB1  1 1 
       328 1 1 1 1 27 VAL HB   . 27 . HB   1 1 
       328 1 2 1 1 28 LEU H    . 28 . HN   1 1 
       329 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       329 1 2 1 1 28 LEU HA   . 28 . HA   1 1 
       330 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       330 1 2 1 1 28 LEU HB2  . 28 . HB2  1 1 
       331 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       331 1 2 1 1 28 LEU HB3  . 28 . HB1  1 1 
       332 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       332 1 2 1 1 28 LEU HG   . 28 . HG   1 1 
       333 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       333 1 2 1 1 29 LYS H    . 29 . HN   1 1 
       334 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       334 1 2 1 1 30 ARG H    . 30 . HN   1 1 
       335 1 1 1 1 28 LEU H    . 28 . HN   1 1 
       335 1 2 1 1 31 TRP H    . 31 . HN   1 1 
       336 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       336 1 2 1 1 29 LYS H    . 29 . HN   1 1 
       337 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       337 1 2 1 1 31 TRP H    . 31 . HN   1 1 
       338 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       338 1 2 1 1 31 TRP HB2  . 31 . HB2  1 1 
       339 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       339 1 2 1 1 31 TRP HB3  . 31 . HB1  1 1 
       340 1 1 1 1 28 LEU HA   . 28 . HA   1 1 
       340 1 2 1 1 32 ARG H    . 32 . HN   1 1 
       341 1 1 1 1 28 LEU HB2  . 28 . HB2  1 1 
       341 1 2 1 1 29 LYS H    . 29 . HN   1 1 
       342 1 1 1 1 28 LEU HB3  . 28 . HB1  1 1 
       342 1 2 1 1 29 LYS H    . 29 . HN   1 1 
       343 1 1 1 1 28 LEU QD   . 28 . HD*  1 1 
       343 1 2 1 1 29 LYS H    . 29 . HN   1 1 
       344 1 1 1 1 28 LEU HG   . 28 . HG   1 1 
       344 1 2 1 1 29 LYS H    . 29 . HN   1 1 
       345 1 1 1 1 29 LYS H    . 29 . HN   1 1 
       345 1 2 1 1 29 LYS HA   . 29 . HA   1 1 
       346 1 1 1 1 29 LYS H    . 29 . HN   1 1 
       346 1 2 1 1 29 LYS HB3  . 29 . HB1  1 1 
       347 1 1 1 1 29 LYS H    . 29 . HN   1 1 
       347 1 2 1 1 29 LYS QG   . 29 . HG*  1 1 
       348 1 1 1 1 29 LYS H    . 29 . HN   1 1 
       348 1 2 1 1 30 ARG H    . 30 . HN   1 1 
       349 1 1 1 1 29 LYS H    . 29 . HN   1 1 
       349 1 2 1 1 32 ARG H    . 32 . HN   1 1 
       350 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
       350 1 2 1 1 30 ARG H    . 30 . HN   1 1 
       351 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
       351 1 2 1 1 32 ARG H    . 32 . HN   1 1 
       352 1 1 1 1 29 LYS HA   . 29 . HA   1 1 
       352 1 2 1 1 33 LEU H    . 33 . HN   1 1 
       353 1 1 1 1 29 LYS QG   . 29 . HG*  1 1 
       353 1 2 1 1 30 ARG H    . 30 . HN   1 1 
       354 1 1 1 1 30 ARG H    . 30 . HN   1 1 
       354 1 2 1 1 30 ARG HA   . 30 . HA   1 1 
       355 1 1 1 1 30 ARG H    . 30 . HN   1 1 
       355 1 2 1 1 30 ARG QB   . 30 . HB*  1 1 
       356 1 1 1 1 30 ARG H    . 30 . HN   1 1 
       356 1 2 1 1 30 ARG HG2  . 30 . HG2  1 1 
       357 1 1 1 1 30 ARG H    . 30 . HN   1 1 
       357 1 2 1 1 30 ARG HG3  . 30 . HG1  1 1 
       358 1 1 1 1 30 ARG H    . 30 . HN   1 1 
       358 1 2 1 1 31 TRP H    . 31 . HN   1 1 
       359 1 1 1 1 30 ARG H    . 30 . HN   1 1 
       359 1 2 1 1 31 TRP HD1  . 31 . HD1  1 1 
       360 1 1 1 1 30 ARG H    . 30 . HN   1 1 
       360 1 2 1 1 32 ARG H    . 32 . HN   1 1 
       361 1 1 1 1 30 ARG HA   . 30 . HA   1 1 
       361 1 2 1 1 31 TRP H    . 31 . HN   1 1 
       362 1 1 1 1 30 ARG HA   . 30 . HA   1 1 
       362 1 2 1 1 33 LEU H    . 33 . HN   1 1 
       363 1 1 1 1 30 ARG HA   . 30 . HA   1 1 
       363 1 2 1 1 33 LEU HB2  . 33 . HB2  1 1 
       364 1 1 1 1 30 ARG HA   . 30 . HA   1 1 
       364 1 2 1 1 33 LEU HB3  . 33 . HB1  1 1 
       365 1 1 1 1 30 ARG HA   . 30 . HA   1 1 
       365 1 2 1 1 34 PHE H    . 34 . HN   1 1 
       366 1 1 1 1 30 ARG HB2  . 30 . HB2  1 1 
       366 1 2 1 1 31 TRP H    . 31 . HN   1 1 
       367 1 1 1 1 30 ARG HB3  . 30 . HB1  1 1 
       367 1 2 1 1 31 TRP H    . 31 . HN   1 1 
       368 1 1 1 1 31 TRP H    . 31 . HN   1 1 
       368 1 2 1 1 31 TRP HA   . 31 . HA   1 1 
       369 1 1 1 1 31 TRP H    . 31 . HN   1 1 
       369 1 2 1 1 31 TRP HB2  . 31 . HB2  1 1 
       370 1 1 1 1 31 TRP H    . 31 . HN   1 1 
       370 1 2 1 1 31 TRP HB3  . 31 . HB1  1 1 
       371 1 1 1 1 31 TRP H    . 31 . HN   1 1 
       371 1 2 1 1 31 TRP HD1  . 31 . HD1  1 1 
       372 1 1 1 1 31 TRP H    . 31 . HN   1 1 
       372 1 2 1 1 31 TRP HE3  . 31 . HE3  1 1 
       373 1 1 1 1 31 TRP H    . 31 . HN   1 1 
       373 1 2 1 1 32 ARG H    . 32 . HN   1 1 
       374 1 1 1 1 31 TRP H    . 31 . HN   1 1 
       374 1 2 1 1 35 SER H    . 35 . HN   1 1 
       375 1 1 1 1 31 TRP HA   . 31 . HA   1 1 
       375 1 2 1 1 31 TRP HD1  . 31 . HD1  1 1 
       376 1 1 1 1 31 TRP HA   . 31 . HA   1 1 
       376 1 2 1 1 31 TRP HE1  . 31 . HE1  1 1 
       377 1 1 1 1 31 TRP HA   . 31 . HA   1 1 
       377 1 2 1 1 31 TRP HE3  . 31 . HE3  1 1 
       378 1 1 1 1 31 TRP HA   . 31 . HA   1 1 
       378 1 2 1 1 32 ARG H    . 32 . HN   1 1 
       379 1 1 1 1 31 TRP HA   . 31 . HA   1 1 
       379 1 2 1 1 34 PHE HB2  . 34 . HB2  1 1 
       380 1 1 1 1 31 TRP HA   . 31 . HA   1 1 
       380 1 2 1 1 34 PHE HB3  . 34 . HB1  1 1 
       381 1 1 1 1 31 TRP HB2  . 31 . HB2  1 1 
       381 1 2 1 1 31 TRP HD1  . 31 . HD1  1 1 
       382 1 1 1 1 31 TRP HB2  . 31 . HB2  1 1 
       382 1 2 1 1 31 TRP HE3  . 31 . HE3  1 1 
       383 1 1 1 1 31 TRP HB2  . 31 . HB2  1 1 
       383 1 2 1 1 32 ARG H    . 32 . HN   1 1 
       384 1 1 1 1 31 TRP HB3  . 31 . HB1  1 1 
       384 1 2 1 1 31 TRP HD1  . 31 . HD1  1 1 
       385 1 1 1 1 31 TRP HB3  . 31 . HB1  1 1 
       385 1 2 1 1 31 TRP HE1  . 31 . HE1  1 1 
       386 1 1 1 1 31 TRP HB3  . 31 . HB1  1 1 
       386 1 2 1 1 31 TRP HE3  . 31 . HE3  1 1 
       387 1 1 1 1 31 TRP HB3  . 31 . HB1  1 1 
       387 1 2 1 1 32 ARG H    . 32 . HN   1 1 
       388 1 1 1 1 31 TRP HH2  . 31 . HH2  1 1 
       388 1 2 1 1 31 TRP HZ3  . 31 . HZ3  1 1 
       389 1 1 1 1 32 ARG H    . 32 . HN   1 1 
       389 1 2 1 1 32 ARG HA   . 32 . HA   1 1 
       390 1 1 1 1 32 ARG H    . 32 . HN   1 1 
       390 1 2 1 1 32 ARG QB   . 32 . HB*  1 1 
       391 1 1 1 1 32 ARG H    . 32 . HN   1 1 
       391 1 2 1 1 32 ARG QD   . 32 . HD*  1 1 
       392 1 1 1 1 32 ARG H    . 32 . HN   1 1 
       392 1 2 1 1 32 ARG HG2  . 32 . HG2  1 1 
       393 1 1 1 1 32 ARG H    . 32 . HN   1 1 
       393 1 2 1 1 32 ARG HG3  . 32 . HG1  1 1 
       394 1 1 1 1 32 ARG H    . 32 . HN   1 1 
       394 1 2 1 1 33 LEU H    . 33 . HN   1 1 
       395 1 1 1 1 32 ARG H    . 32 . HN   1 1 
       395 1 2 1 1 34 PHE H    . 34 . HN   1 1 
       396 1 1 1 1 32 ARG HA   . 32 . HA   1 1 
       396 1 2 1 1 33 LEU H    . 33 . HN   1 1 
       397 1 1 1 1 32 ARG HA   . 32 . HA   1 1 
       397 1 2 1 1 35 SER HB2  . 35 . HB2  1 1 
       398 1 1 1 1 32 ARG HA   . 32 . HA   1 1 
       398 1 2 1 1 35 SER HB3  . 35 . HB1  1 1 
       399 1 1 1 1 32 ARG HA   . 32 . HA   1 1 
       399 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       400 1 1 1 1 32 ARG QB   . 32 . HB*  1 1 
       400 1 2 1 1 33 LEU H    . 33 . HN   1 1 
       401 1 1 1 1 32 ARG HB2  . 32 . HB2  1 1 
       401 1 2 1 1 34 PHE H    . 34 . HN   1 1 
       402 1 1 1 1 33 LEU H    . 33 . HN   1 1 
       402 1 2 1 1 33 LEU HA   . 33 . HA   1 1 
       403 1 1 1 1 33 LEU H    . 33 . HN   1 1 
       403 1 2 1 1 33 LEU HB2  . 33 . HB2  1 1 
       404 1 1 1 1 33 LEU H    . 33 . HN   1 1 
       404 1 2 1 1 33 LEU HB3  . 33 . HB1  1 1 
       405 1 1 1 1 33 LEU H    . 33 . HN   1 1 
       405 1 2 1 1 33 LEU MD2  . 33 . HD2* 1 1 
       406 1 1 1 1 33 LEU H    . 33 . HN   1 1 
       406 1 2 1 1 33 LEU HG   . 33 . HG   1 1 
       407 1 1 1 1 33 LEU H    . 33 . HN   1 1 
       407 1 2 1 1 34 PHE H    . 34 . HN   1 1 
       408 1 1 1 1 33 LEU H    . 33 . HN   1 1 
       408 1 2 1 1 35 SER H    . 35 . HN   1 1 
       409 1 1 1 1 33 LEU H    . 33 . HN   1 1 
       409 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       410 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
       410 1 2 1 1 34 PHE H    . 34 . HN   1 1 
       411 1 1 1 1 33 LEU HA   . 33 . HA   1 1 
       411 1 2 1 1 37 HIS H    . 37 . HN   1 1 
       412 1 1 1 1 33 LEU HB2  . 33 . HB2  1 1 
       412 1 2 1 1 34 PHE H    . 34 . HN   1 1 
       413 1 1 1 1 33 LEU HB2  . 33 . HB2  1 1 
       413 1 2 1 1 35 SER H    . 35 . HN   1 1 
       414 1 1 1 1 33 LEU HB3  . 33 . HB1  1 1 
       414 1 2 1 1 34 PHE H    . 34 . HN   1 1 
       415 1 1 1 1 33 LEU HB3  . 33 . HB1  1 1 
       415 1 2 1 1 35 SER H    . 35 . HN   1 1 
       416 1 1 1 1 33 LEU MD2  . 33 . HD2* 1 1 
       416 1 2 1 1 34 PHE H    . 34 . HN   1 1 
       417 1 1 1 1 33 LEU HG   . 33 . HG   1 1 
       417 1 2 1 1 35 SER H    . 35 . HN   1 1 
       418 1 1 1 1 34 PHE H    . 34 . HN   1 1 
       418 1 2 1 1 34 PHE HA   . 34 . HA   1 1 
       419 1 1 1 1 34 PHE H    . 34 . HN   1 1 
       419 1 2 1 1 34 PHE HB3  . 34 . HB1  1 1 
       420 1 1 1 1 34 PHE H    . 34 . HN   1 1 
       420 1 2 1 1 34 PHE QD   . 34 . HD*  1 1 
       421 1 1 1 1 34 PHE H    . 34 . HN   1 1 
       421 1 2 1 1 35 SER H    . 35 . HN   1 1 
       422 1 1 1 1 34 PHE H    . 34 . HN   1 1 
       422 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       423 1 1 1 1 34 PHE HA   . 34 . HA   1 1 
       423 1 2 1 1 34 PHE HB2  . 34 . HB2  1 1 
       424 1 1 1 1 34 PHE HA   . 34 . HA   1 1 
       424 1 2 1 1 34 PHE HB3  . 34 . HB1  1 1 
       425 1 1 1 1 34 PHE HA   . 34 . HA   1 1 
       425 1 2 1 1 34 PHE QD   . 34 . HD*  1 1 
       426 1 1 1 1 34 PHE HA   . 34 . HA   1 1 
       426 1 2 1 1 34 PHE QE   . 34 . HE*  1 1 
       427 1 1 1 1 34 PHE HA   . 34 . HA   1 1 
       427 1 2 1 1 35 SER H    . 35 . HN   1 1 
       428 1 1 1 1 34 PHE HA   . 34 . HA   1 1 
       428 1 2 1 1 37 HIS H    . 37 . HN   1 1 
       429 1 1 1 1 34 PHE HA   . 34 . HA   1 1 
       429 1 2 1 1 38 GLU H    . 38 . HN   1 1 
       430 1 1 1 1 34 PHE HB2  . 34 . HB2  1 1 
       430 1 2 1 1 34 PHE QD   . 34 . HD*  1 1 
       431 1 1 1 1 34 PHE HB2  . 34 . HB2  1 1 
       431 1 2 1 1 34 PHE QE   . 34 . HE*  1 1 
       432 1 1 1 1 34 PHE HB2  . 34 . HB2  1 1 
       432 1 2 1 1 35 SER H    . 35 . HN   1 1 
       433 1 1 1 1 34 PHE HB3  . 34 . HB1  1 1 
       433 1 2 1 1 34 PHE QD   . 34 . HD*  1 1 
       434 1 1 1 1 34 PHE HB3  . 34 . HB1  1 1 
       434 1 2 1 1 34 PHE QE   . 34 . HE*  1 1 
       435 1 1 1 1 34 PHE HB3  . 34 . HB1  1 1 
       435 1 2 1 1 35 SER H    . 35 . HN   1 1 
       436 1 1 1 1 34 PHE QD   . 34 . HD*  1 1 
       436 1 2 1 1 35 SER H    . 35 . HN   1 1 
       437 1 1 1 1 35 SER H    . 35 . HN   1 1 
       437 1 2 1 1 35 SER HA   . 35 . HA   1 1 
       438 1 1 1 1 35 SER H    . 35 . HN   1 1 
       438 1 2 1 1 35 SER HB2  . 35 . HB2  1 1 
       439 1 1 1 1 35 SER H    . 35 . HN   1 1 
       439 1 2 1 1 35 SER HB3  . 35 . HB1  1 1 
       440 1 1 1 1 35 SER H    . 35 . HN   1 1 
       440 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       441 1 1 1 1 35 SER H    . 35 . HN   1 1 
       441 1 2 1 1 37 HIS H    . 37 . HN   1 1 
       442 1 1 1 1 35 SER HA   . 35 . HA   1 1 
       442 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       443 1 1 1 1 35 SER HA   . 35 . HA   1 1 
       443 1 2 1 1 38 GLU H    . 38 . HN   1 1 
       444 1 1 1 1 35 SER HB2  . 35 . HB2  1 1 
       444 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       445 1 1 1 1 35 SER HB3  . 35 . HB1  1 1 
       445 1 2 1 1 36 LYS H    . 36 . HN   1 1 
       446 1 1 1 1 36 LYS H    . 36 . HN   1 1 
       446 1 2 1 1 36 LYS HA   . 36 . HA   1 1 
       447 1 1 1 1 36 LYS H    . 36 . HN   1 1 
       447 1 2 1 1 36 LYS QB   . 36 . HB*  1 1 
       448 1 1 1 1 36 LYS H    . 36 . HN   1 1 
       448 1 2 1 1 36 LYS QE   . 36 . HE*  1 1 
       449 1 1 1 1 36 LYS H    . 36 . HN   1 1 
       449 1 2 1 1 36 LYS QG   . 36 . HG*  1 1 
       450 1 1 1 1 36 LYS H    . 36 . HN   1 1 
       450 1 2 1 1 37 HIS H    . 37 . HN   1 1 
       451 1 1 1 1 36 LYS HA   . 36 . HA   1 1 
       451 1 2 1 1 37 HIS H    . 37 . HN   1 1 
       452 1 1 1 1 36 LYS QB   . 36 . HB*  1 1 
       452 1 2 1 1 37 HIS H    . 37 . HN   1 1 
       453 1 1 1 1 36 LYS QG   . 36 . HG*  1 1 
       453 1 2 1 1 37 HIS H    . 37 . HN   1 1 
       454 1 1 1 1 37 HIS H    . 37 . HN   1 1 
       454 1 2 1 1 37 HIS HA   . 37 . HA   1 1 
       455 1 1 1 1 37 HIS H    . 37 . HN   1 1 
       455 1 2 1 1 37 HIS HB2  . 37 . HB2  1 1 
       456 1 1 1 1 37 HIS H    . 37 . HN   1 1 
       456 1 2 1 1 37 HIS HB3  . 37 . HB1  1 1 
       457 1 1 1 1 37 HIS H    . 37 . HN   1 1 
       457 1 2 1 1 37 HIS HD2  . 37 . HD2  1 1 
       458 1 1 1 1 37 HIS H    . 37 . HN   1 1 
       458 1 2 1 1 38 GLU H    . 38 . HN   1 1 
       459 1 1 1 1 37 HIS HA   . 37 . HA   1 1 
       459 1 2 1 1 38 GLU H    . 38 . HN   1 1 
       460 1 1 1 1 37 HIS HB2  . 37 . HB2  1 1 
       460 1 2 1 1 38 GLU H    . 38 . HN   1 1 
       461 1 1 1 1 37 HIS HB3  . 37 . HB1  1 1 
       461 1 2 1 1 38 GLU H    . 38 . HN   1 1 
       462 1 1 1 1 38 GLU H    . 38 . HN   1 1 
       462 1 2 1 1 38 GLU HA   . 38 . HA   1 1 
       463 1 1 1 1 38 GLU H    . 38 . HN   1 1 
       463 1 2 1 1 38 GLU HB3  . 38 . HB1  1 1 
       464 1 1 1 1 38 GLU H    . 38 . HN   1 1 
       464 1 2 1 1 38 GLU QG   . 38 . HG*  1 1 
    stop_

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

         1 1 . . . . . 2.7 2.3 3.2 1 1 
         2 1 . . . . . 2.4 1.9 2.9 1 1 
         3 1 . . . . . 2.6 2.1 3.1 1 1 
         4 1 . . . . . 2.9 2.4 3.4 1 1 
         5 1 . . . . . 2.6 2.1 3.1 1 1 
         6 1 . . . . . 2.7 2.2 3.2 1 1 
         7 1 . . . . . 2.8 2.4 3.3 1 1 
         8 1 . . . . . 2.6 2.4 3.1 1 1 
         9 1 . . . . . 2.5 2.1 3.0 1 1 
        10 1 . . . . . 2.8 2.4 3.3 1 1 
        11 1 . . . . . 2.9 2.4 3.4 1 1 
        12 1 . . . . . 3.4 2.9 3.9 1 1 
        13 1 . . . . . 3.8 3.3 4.3 1 1 
        14 1 . . . . . 2.8 2.3 3.3 1 1 
        15 1 . . . . . 3.5 3.0 4.0 1 1 
        16 1 . . . . . 2.4 1.9 2.9 1 1 
        17 1 . . . . . 2.4 1.9 2.9 1 1 
        18 1 . . . . . 2.8 2.3 3.3 1 1 
        19 1 . . . . . 2.6 2.2 3.1 1 1 
        20 1 . . . . . 3.3 2.9 3.8 1 1 
        21 1 . . . . . 3.1 2.6 3.6 1 1 
        22 1 . . . . . 3.0 2.5 3.5 1 1 
        23 1 . . . . . 2.8 2.3 3.3 1 1 
        24 1 . . . . . 2.6 2.1 3.1 1 1 
        25 1 . . . . . 2.4 2.1 2.9 1 1 
        26 1 . . . . . 2.8 2.4 3.3 1 1 
        27 1 . . . . . 2.6 2.1 3.1 1 1 
        28 1 . . . . . 3.2 2.8 3.7 1 1 
        29 1 . . . . . 2.8 2.3 3.3 1 1 
        30 1 . . . . . 2.8 2.3 3.3 1 1 
        31 1 . . . . . 2.5 2.0 3.0 1 1 
        32 1 . . . . . 4.1 3.6 4.6 1 1 
        33 1 . . . . . 2.8 2.5 3.3 1 1 
        34 1 . . . . . 3.4 3.1 3.9 1 1 
        35 1 . . . . . 2.8 2.5 3.3 1 1 
        36 1 . . . . . 2.9 2.6 3.4 1 1 
        37 1 . . . . . 2.8 2.3 3.3 1 1 
        38 1 . . . . . 3.3 2.8 3.8 1 1 
        39 1 . . . . . 3.3 2.8 3.8 1 1 
        40 1 . . . . . 3.3 2.8 3.8 1 1 
        41 1 . . . . . 2.5 2.0 3.0 1 1 
        42 1 . . . . . 3.0 2.5 3.4 1 1 
        43 1 . . . . . 3.0 2.6 3.5 1 1 
        44 1 . . . . . 2.9 2.4 3.4 1 1 
        45 1 . . . . . 2.6 2.1 3.0 1 1 
        46 1 . . . . . 3.0 2.5 3.5 1 1 
        47 1 . . . . . 2.6 2.1 3.1 1 1 
        48 1 . . . . . 3.5 3.1 4.0 1 1 
        49 1 . . . . . 3.7 3.4 4.2 1 1 
        50 1 . . . . . 3.0 2.5 3.5 1 1 
        51 1 . . . . . 3.1 2.6 3.6 1 1 
        52 1 . . . . . 2.6 2.2 3.1 1 1 
        53 1 . . . . . 4.1 3.6 4.6 1 1 
        54 1 . . . . . 4.8 4.3 5.3 1 1 
        55 1 . . . . . 3.7 3.3 4.2 1 1 
        56 1 . . . . . 3.1 2.8 3.6 1 1 
        57 1 . . . . . 5.0 4.7 5.5 1 1 
        58 1 . . . . . 2.6 2.1 3.1 1 1 
        59 1 . . . . . 2.5 2.0 3.0 1 1 
        60 1 . . . . . 2.7 2.2 3.2 1 1 
        61 1 . . . . . 3.1 2.6 3.6 1 1 
        62 1 . . . . . 3.1 2.6 3.6 1 1 
        63 1 . . . . . 3.5 3.0 4.0 1 1 
        64 1 . . . . . 2.8 2.3 3.3 1 1 
        65 1 . . . . . 2.2 1.7 2.7 1 1 
        66 1 . . . . . 3.4 2.9 3.9 1 1 
        67 1 . . . . . 5.0 4.6 5.5 1 1 
        68 1 . . . . . 2.6 2.1 3.1 1 1 
        69 1 . . . . . 2.7 2.2 3.2 1 1 
        70 1 . . . . . 3.6 3.1 4.1 1 1 
        71 1 . . . . . 3.6 3.1 4.1 1 1 
        72 1 . . . . . 2.6 2.3 3.1 1 1 
        73 1 . . . . . 3.8 3.3 4.2 1 1 
        74 1 . . . . . 3.0 2.5 3.5 1 1 
        75 1 . . . . . 4.2 3.7 4.7 1 1 
        76 1 . . . . . 4.2 3.7 4.7 1 1 
        77 1 . . . . . 2.2 1.9 2.7 1 1 
        78 1 . . . . . 4.3 3.9 4.8 1 1 
        79 1 . . . . . 3.0 2.5 3.5 1 1 
        80 1 . . . . . 4.6 4.1 5.1 1 1 
        81 1 . . . . . 3.1 2.6 3.6 1 1 
        82 1 . . . . . 2.3 1.8 2.8 1 1 
        83 1 . . . . . 3.1 2.8 3.6 1 1 
        84 1 . . . . . 4.4 3.9 4.9 1 1 
        85 1 . . . . . 2.7 2.3 3.2 1 1 
        86 1 . . . . . 3.5 3.1 4.0 1 1 
        87 1 . . . . . 3.7 3.3 4.2 1 1 
        88 1 . . . . . 2.7 2.3 3.2 1 1 
        89 1 . . . . . 3.7 3.2 4.2 1 1 
        90 1 . . . . . 3.4 2.9 3.9 1 1 
        91 1 . . . . . 2.8 2.6 3.3 1 1 
        92 1 . . . . . 2.3 2.0 2.8 1 1 
        93 1 . . . . . 3.8 3.3 4.3 1 1 
        94 1 . . . . . 2.5 2.2 3.0 1 1 
        95 1 . . . . . 4.3 3.9 4.8 1 1 
        96 1 . . . . . 2.6 2.1 3.1 1 1 
        97 1 . . . . . 4.7 4.2 5.2 1 1 
        98 1 . . . . . 2.7 2.2 3.2 1 1 
        99 1 . . . . . 4.1 3.6 4.6 1 1 
       100 1 . . . . . 3.8 3.3 4.3 1 1 
       101 1 . . . . . 4.5 4.0 5.0 1 1 
       102 1 . . . . . 2.5 2.0 3.0 1 1 
       103 1 . . . . . 2.6 2.2 3.1 1 1 
       104 1 . . . . . 2.4 2.0 2.9 1 1 
       105 1 . . . . . 4.2 3.7 4.7 1 1 
       106 1 . . . . . 3.8 3.3 4.3 1 1 
       107 1 . . . . . 2.5 2.2 3.0 1 1 
       108 1 . . . . . 3.0 2.5 3.5 1 1 
       109 1 . . . . . 2.9 2.4 3.4 1 1 
       110 1 . . . . . 3.2 2.7 3.7 1 1 
       111 1 . . . . . 3.6 3.1 4.1 1 1 
       112 1 . . . . . 2.2 1.9 2.7 1 1 
       113 1 . . . . . 3.1 2.6 3.6 1 1 
       114 1 . . . . . 3.3 2.8 3.8 1 1 
       115 1 . . . . . 2.6 2.1 3.1 1 1 
       116 1 . . . . . 3.0 2.5 3.5 1 1 
       117 1 . . . . . 3.0 2.5 3.5 1 1 
       118 1 . . . . . 2.3 1.9 2.8 1 1 
       119 1 . . . . . 2.9 2.4 3.4 1 1 
       120 1 . . . . . 2.6 2.1 3.1 1 1 
       121 1 . . . . . 3.8 3.3 4.3 1 1 
       122 1 . . . . . 4.3 3.8 4.8 1 1 
       123 1 . . . . . 2.6 2.1 3.1 1 1 
       124 1 . . . . . 2.7 2.2 3.2 1 1 
       125 1 . . . . . 2.9 2.4 3.4 1 1 
       126 1 . . . . . 3.5 3.5 4.0 1 1 
       127 1 . . . . . 3.4 3.3 3.9 1 1 
       128 1 . . . . . 3.6 3.1 4.1 1 1 
       129 1 . . . . . 3.6 3.3 4.1 1 1 
       130 1 . . . . . 3.6 3.1 4.1 1 1 
       131 1 . . . . . 3.8 3.3 4.3 1 1 
       132 1 . . . . . 2.5 2.0 3.0 1 1 
       133 1 . . . . . 2.5 2.0 3.0 1 1 
       134 1 . . . . . 2.5 2.0 3.0 1 1 
       135 1 . . . . . 3.7 3.3 4.2 1 1 
       136 1 . . . . . 2.7 2.2 3.2 1 1 
       137 1 . . . . . 2.8 2.6 3.3 1 1 
       138 1 . . . . . 3.0 2.6 3.5 1 1 
       139 1 . . . . . 4.3 3.8 4.8 1 1 
       140 1 . . . . . 3.2 2.7 3.7 1 1 
       141 1 . . . . . 3.2 2.7 3.7 1 1 
       142 1 . . . . . 3.5 3.0 4.0 1 1 
       143 1 . . . . . 3.2 2.7 3.7 1 1 
       144 1 . . . . . 2.9 2.4 3.4 1 1 
       145 1 . . . . . 2.8 2.5 3.3 1 1 
       146 1 . . . . . 3.3 2.8 3.8 1 1 
       147 1 . . . . . 3.2 2.7 3.7 1 1 
       148 1 . . . . . 3.0 2.5 3.5 1 1 
       149 1 . . . . . 2.7 2.4 3.2 1 1 
       150 1 . . . . . 2.7 2.2 3.2 1 1 
       151 1 . . . . . 3.4 3.0 3.9 1 1 
       152 1 . . . . . 2.7 2.2 3.2 1 1 
       153 1 . . . . . 2.3 2.2 2.8 1 1 
       154 1 . . . . . 2.7 2.2 3.2 1 1 
       155 1 . . . . . 4.2 3.7 4.7 1 1 
       156 1 . . . . . 3.6 3.1 4.1 1 1 
       157 1 . . . . . 2.8 2.3 3.3 1 1 
       158 1 . . . . . 3.5 3.0 4.0 1 1 
       159 1 . . . . . 3.4 2.9 3.9 1 1 
       160 1 . . . . . 3.5 3.0 4.0 1 1 
       161 1 . . . . . 2.9 2.4 3.4 1 1 
       162 1 . . . . . 4.1 3.6 4.6 1 1 
       163 1 . . . . . 2.5 2.0 3.0 1 1 
       164 1 . . . . . 2.7 2.2 3.2 1 1 
       165 1 . . . . . 2.5 2.0 3.0 1 1 
       166 1 . . . . . 2.6 2.1 3.1 1 1 
       167 1 . . . . . 3.5 3.0 4.0 1 1 
       168 1 . . . . . 2.9 2.4 3.4 1 1 
       169 1 . . . . . 4.0 3.5 4.5 1 1 
       170 1 . . . . . 3.4 3.0 3.9 1 1 
       171 1 . . . . . 3.5 3.0 4.0 1 1 
       172 1 . . . . . 2.8 2.3 3.3 1 1 
       173 1 . . . . . 2.3 1.8 2.8 1 1 
       174 1 . . . . . 2.5 2.0 3.0 1 1 
       175 1 . . . . . 2.9 2.5 3.4 1 1 
       176 1 . . . . . 2.6 2.1 3.1 1 1 
       177 1 . . . . . 2.4 1.9 2.9 1 1 
       178 1 . . . . . 3.3 2.8 3.8 1 1 
       179 1 . . . . . 2.8 2.3 3.3 1 1 
       180 1 . . . . . 2.9 2.4 3.4 1 1 
       181 1 . . . . . 3.7 3.2 4.2 1 1 
       182 1 . . . . . 2.7 2.2 3.2 1 1 
       183 1 . . . . . 3.0 2.6 3.5 1 1 
       184 1 . . . . . 2.3 1.8 2.7 1 1 
       185 1 . . . . . 2.4 2.1 2.9 1 1 
       186 1 . . . . . 3.1 3.1 3.6 1 1 
       187 1 . . . . . 2.6 2.1 3.1 1 1 
       188 1 . . . . . 2.4 2.2 2.9 1 1 
       189 1 . . . . . 2.8 2.3 3.3 1 1 
       190 1 . . . . . 3.3 2.8 3.8 1 1 
       191 1 . . . . . 2.8 2.3 3.3 1 1 
       192 1 . . . . . 3.6 3.1 4.1 1 1 
       193 1 . . . . . 2.8 2.3 3.3 1 1 
       194 1 . . . . . 3.1 2.6 3.6 1 1 
       195 1 . . . . . 4.4 3.9 4.9 1 1 
       196 1 . . . . . 3.0 2.5 3.5 1 1 
       197 1 . . . . . 2.5 2.1 3.0 1 1 
       198 1 . . . . . 2.6 2.2 3.1 1 1 
       199 1 . . . . . 3.5 3.2 4.0 1 1 
       200 1 . . . . . 3.5 3.2 4.0 1 1 
       201 1 . . . . . 3.6 3.1 4.1 1 1 
       202 1 . . . . . 2.5 2.1 3.0 1 1 
       203 1 . . . . . 3.0 2.7 3.5 1 1 
       204 1 . . . . . 3.8 3.3 4.3 1 1 
       205 1 . . . . . 2.5 2.1 3.0 1 1 
       206 1 . . . . . 3.0 2.6 3.5 1 1 
       207 1 . . . . . 3.8 3.3 4.3 1 1 
       208 1 . . . . . 2.3 1.8 2.8 1 1 
       209 1 . . . . . 2.2 1.8 2.7 1 1 
       210 1 . . . . . 3.3 2.9 3.8 1 1 
       211 1 . . . . . 2.6 2.1 3.1 1 1 
       212 1 . . . . . 3.2 2.8 3.7 1 1 
       213 1 . . . . . 2.8 2.3 3.3 1 1 
       214 1 . . . . . 2.8 2.3 3.3 1 1 
       215 1 . . . . . 2.9 2.4 3.4 1 1 
       216 1 . . . . . 3.7 3.2 4.2 1 1 
       217 1 . . . . . 3.7 3.2 4.2 1 1 
       218 1 . . . . . 2.4 1.9 2.9 1 1 
       219 1 . . . . . 2.2 1.7 2.7 1 1 
       220 1 . . . . . 2.8 2.4 3.3 1 1 
       221 1 . . . . . 2.1 1.8 2.6 1 1 
       222 1 . . . . . 1.9 1.8 2.4 1 1 
       223 1 . . . . . 2.8 2.3 3.3 1 1 
       224 1 . . . . . 2.8 2.4 3.3 1 1 
       225 1 . . . . . 2.5 2.1 3.0 1 1 
       226 1 . . . . . 3.7 3.2 4.2 1 1 
       227 1 . . . . . 2.4 1.9 2.9 1 1 
       228 1 . . . . . 2.6 2.1 3.1 1 1 
       229 1 . . . . . 2.4 1.9 2.9 1 1 
       230 1 . . . . . 2.2 2.1 2.7 1 1 
       231 1 . . . . . 2.2 1.7 2.7 1 1 
       232 1 . . . . . 2.6 2.3 3.1 1 1 
       233 1 . . . . . 3.4 3.1 3.9 1 1 
       234 1 . . . . . 3.2 2.8 3.7 1 1 
       235 1 . . . . . 3.8 3.3 4.3 1 1 
       236 1 . . . . . 2.9 2.4 3.4 1 1 
       237 1 . . . . . 2.9 2.4 3.4 1 1 
       238 1 . . . . . 2.6 2.1 3.0 1 1 
       239 1 . . . . . 3.9 3.4 4.4 1 1 
       240 1 . . . . . 3.2 2.7 3.7 1 1 
       241 1 . . . . . 2.7 2.2 3.2 1 1 
       242 1 . . . . . 2.4 1.9 2.9 1 1 
       243 1 . . . . . 3.6 3.2 4.1 1 1 
       244 1 . . . . . 2.2 1.9 2.7 1 1 
       245 1 . . . . . 2.3 2.0 2.8 1 1 
       246 1 . . . . . 3.1 2.7 3.6 1 1 
       247 1 . . . . . 2.9 2.4 3.4 1 1 
       248 1 . . . . . 3.4 3.3 3.9 1 1 
       249 1 . . . . . 3.0 2.5 3.5 1 1 
       250 1 . . . . . 2.6 2.1 3.1 1 1 
       251 1 . . . . . 2.4 2.0 2.9 1 1 
       252 1 . . . . . 4.5 4.0 5.0 1 1 
       253 1 . . . . . 2.5 2.0 3.0 1 1 
       254 1 . . . . . 3.8 3.3 4.3 1 1 
       255 1 . . . . . 4.2 3.7 4.7 1 1 
       256 1 . . . . . 4.3 3.8 4.8 1 1 
       257 1 . . . . . 2.5 2.0 3.0 1 1 
       258 1 . . . . . 2.4 1.9 2.9 1 1 
       259 1 . . . . . 2.3 1.9 2.8 1 1 
       260 1 . . . . . 3.4 2.9 3.9 1 1 
       261 1 . . . . . 2.6 2.3 3.1 1 1 
       262 1 . . . . . 3.5 3.2 4.0 1 1 
       263 1 . . . . . 2.5 2.1 3.0 1 1 
       264 1 . . . . . 4.9 4.4 5.4 1 1 
       265 1 . . . . . 3.0 2.5 3.5 1 1 
       266 1 . . . . . 3.1 2.6 3.6 1 1 
       267 1 . . . . . 3.6 3.1 4.1 1 1 
       268 1 . . . . . 2.4 1.9 2.9 1 1 
       269 1 . . . . . 4.3 3.8 4.8 1 1 
       270 1 . . . . . 3.7 3.2 4.2 1 1 
       271 1 . . . . . 2.3 1.9 2.8 1 1 
       272 1 . . . . . 4.2 3.7 4.7 1 1 
       273 1 . . . . . 2.7 2.2 3.2 1 1 
       274 1 . . . . . 3.2 2.7 3.7 1 1 
       275 1 . . . . . 5.5 5.0 6.0 1 1 
       276 1 . . . . . 2.5 2.0 3.0 1 1 
       277 1 . . . . . 2.2 1.7 2.7 1 1 
       278 1 . . . . . 2.5 2.0 3.0 1 1 
       279 1 . . . . . 3.2 2.7 3.7 1 1 
       280 1 . . . . . 2.6 2.2 3.1 1 1 
       281 1 . . . . . 3.3 3.0 3.8 1 1 
       282 1 . . . . . 4.0 3.5 4.5 1 1 
       283 1 . . . . . 2.9 2.4 3.4 1 1 
       284 1 . . . . . 3.3 2.8 3.8 1 1 
       285 1 . . . . . 3.1 2.6 3.6 1 1 
       286 1 . . . . . 3.4 2.9 3.9 1 1 
       287 1 . . . . . 4.2 3.7 4.7 1 1 
       288 1 . . . . . 2.3 1.8 2.8 1 1 
       289 1 . . . . . 2.5 2.0 3.0 1 1 
       290 1 . . . . . 2.6 2.1 3.1 1 1 
       291 1 . . . . . 2.6 2.1 3.1 1 1 
       292 1 . . . . . 3.4 2.9 3.9 1 1 
       293 1 . . . . . 2.5 2.1 3.0 1 1 
       294 1 . . . . . 3.5 3.1 4.0 1 1 
       295 1 . . . . . 3.3 3.1 3.8 1 1 
       296 1 . . . . . 2.9 2.4 3.4 1 1 
       297 1 . . . . . 2.3 1.8 2.8 1 1 
       298 1 . . . . . 2.3 1.8 2.8 1 1 
       299 1 . . . . . 2.2 1.7 2.7 1 1 
       300 1 . . . . . 2.4 1.9 2.9 1 1 
       301 1 . . . . . 2.5 2.1 3.0 1 1 
       302 1 . . . . . 2.5 2.3 3.0 1 1 
       303 1 . . . . . 2.7 2.2 3.2 1 1 
       304 1 . . . . . 2.0 1.5 2.5 1 1 
       305 1 . . . . . 3.4 2.9 3.9 1 1 
       306 1 . . . . . 2.9 2.5 3.4 1 1 
       307 1 . . . . . 2.3 1.8 2.8 1 1 
       308 1 . . . . . 2.0 1.7 2.5 1 1 
       309 1 . . . . . 3.0 2.6 3.5 1 1 
       310 1 . . . . . 2.7 2.2 3.2 1 1 
       311 1 . . . . . 3.3 2.8 3.8 1 1 
       312 1 . . . . . 2.6 2.4 3.1 1 1 
       313 1 . . . . . 3.4 3.2 3.9 1 1 
       314 1 . . . . . 3.0 2.5 3.5 1 1 
       315 1 . . . . . 3.1 2.6 3.6 1 1 
       316 1 . . . . . 3.7 3.2 4.2 1 1 
       317 1 . . . . . 2.2 1.7 2.7 1 1 
       318 1 . . . . . 2.4 1.9 2.9 1 1 
       319 1 . . . . . 2.3 1.9 2.8 1 1 
       320 1 . . . . . 3.5 3.1 4.0 1 1 
       321 1 . . . . . 2.8 2.4 3.3 1 1 
       322 1 . . . . . 2.2 2.0 2.7 1 1 
       323 1 . . . . . 3.5 3.1 4.0 1 1 
       324 1 . . . . . 2.9 2.4 3.4 1 1 
       325 1 . . . . . 3.4 2.9 3.9 1 1 
       326 1 . . . . . 2.8 2.3 3.3 1 1 
       327 1 . . . . . 2.7 2.3 3.2 1 1 
       328 1 . . . . . 2.5 2.0 3.0 1 1 
       329 1 . . . . . 2.4 1.9 2.9 1 1 
       330 1 . . . . . 2.8 2.3 3.3 1 1 
       331 1 . . . . . 2.1 1.6 2.6 1 1 
       332 1 . . . . . 2.4 1.9 2.9 1 1 
       333 1 . . . . . 2.5 2.1 3.0 1 1 
       334 1 . . . . . 2.6 2.1 3.1 1 1 
       335 1 . . . . . 3.4 3.0 3.9 1 1 
       336 1 . . . . . 2.8 2.3 3.3 1 1 
       337 1 . . . . . 2.6 2.1 3.1 1 1 
       338 1 . . . . . 2.6 2.1 3.1 1 1 
       339 1 . . . . . 2.5 2.0 3.0 1 1 
       340 1 . . . . . 3.9 3.4 4.4 1 1 
       341 1 . . . . . 3.4 2.9 3.9 1 1 
       342 1 . . . . . 2.8 2.3 3.3 1 1 
       343 1 . . . . . 2.9 2.4 3.4 1 1 
       344 1 . . . . . 2.4 1.9 2.9 1 1 
       345 1 . . . . . 2.3 1.8 2.8 1 1 
       346 1 . . . . . 2.0 1.7 2.5 1 1 
       347 1 . . . . . 2.7 2.5 3.2 1 1 
       348 1 . . . . . 2.4 2.0 2.9 1 1 
       349 1 . . . . . 3.7 3.2 4.2 1 1 
       350 1 . . . . . 2.7 2.2 3.2 1 1 
       351 1 . . . . . 3.2 2.7 3.7 1 1 
       352 1 . . . . . 3.6 3.1 4.1 1 1 
       353 1 . . . . . 3.4 2.9 3.9 1 1 
       354 1 . . . . . 2.2 1.7 2.7 1 1 
       355 1 . . . . . 2.0 1.5 2.5 1 1 
       356 1 . . . . . 2.6 2.1 3.1 1 1 
       357 1 . . . . . 2.7 2.2 3.2 1 1 
       358 1 . . . . . 2.2 2.0 2.7 1 1 
       359 1 . . . . . 4.5 4.0 5.0 1 1 
       360 1 . . . . . 2.9 2.9 3.4 1 1 
       361 1 . . . . . 2.8 2.3 3.3 1 1 
       362 1 . . . . . 3.2 2.7 3.7 1 1 
       363 1 . . . . . 2.5 2.0 3.0 1 1 
       364 1 . . . . . 2.6 2.1 3.1 1 1 
       365 1 . . . . . 4.3 3.8 4.8 1 1 
       366 1 . . . . . 3.4 2.9 3.9 1 1 
       367 1 . . . . . 2.9 2.4 3.4 1 1 
       368 1 . . . . . 2.4 1.9 2.9 1 1 
       369 1 . . . . . 2.2 1.8 2.7 1 1 
       370 1 . . . . . 2.4 2.0 2.9 1 1 
       371 1 . . . . . 3.0 2.6 3.5 1 1 
       372 1 . . . . . 4.3 3.8 4.8 1 1 
       373 1 . . . . . 2.8 2.3 3.3 1 1 
       374 1 . . . . . 4.8 4.3 5.3 1 1 
       375 1 . . . . . 2.8 2.4 3.3 1 1 
       376 1 . . . . . 4.1 3.6 4.6 1 1 
       377 1 . . . . . 2.8 2.3 3.3 1 1 
       378 1 . . . . . 3.1 2.6 3.6 1 1 
       379 1 . . . . . 2.7 2.2 3.2 1 1 
       380 1 . . . . . 2.6 2.1 3.1 1 1 
       381 1 . . . . . 2.7 2.2 3.2 1 1 
       382 1 . . . . . 3.2 2.8 3.7 1 1 
       383 1 . . . . . 3.2 2.7 3.7 1 1 
       384 1 . . . . . 3.0 2.5 3.5 1 1 
       385 1 . . . . . 4.5 4.1 5.0 1 1 
       386 1 . . . . . 2.7 2.3 3.2 1 1 
       387 1 . . . . . 2.8 2.3 3.3 1 1 
       388 1 . . . . . 2.0 1.9 2.5 1 1 
       389 1 . . . . . 2.7 2.2 3.2 1 1 
       390 1 . . . . . 1.9 1.4 2.4 1 1 
       391 1 . . . . . 3.3 2.9 3.8 1 1 
       392 1 . . . . . 2.7 2.2 3.2 1 1 
       393 1 . . . . . 2.6 2.1 3.1 1 1 
       394 1 . . . . . 2.2 2.0 2.7 1 1 
       395 1 . . . . . 3.5 3.2 4.0 1 1 
       396 1 . . . . . 2.9 2.4 3.4 1 1 
       397 1 . . . . . 3.2 2.8 3.7 1 1 
       398 1 . . . . . 3.8 3.3 4.3 1 1 
       399 1 . . . . . 3.7 3.3 4.2 1 1 
       400 1 . . . . . 2.4 1.9 2.9 1 1 
       401 1 . . . . . 3.8 3.3 4.3 1 1 
       402 1 . . . . . 2.3 1.8 2.8 1 1 
       403 1 . . . . . 2.4 1.9 2.9 1 1 
       404 1 . . . . . 2.6 2.2 3.1 1 1 
       405 1 . . . . . 2.6 2.5 3.1 1 1 
       406 1 . . . . . 2.4 2.0 2.9 1 1 
       407 1 . . . . . 2.2 2.0 2.7 1 1 
       408 1 . . . . . 3.5 3.1 4.0 1 1 
       409 1 . . . . . 3.7 3.2 4.2 1 1 
       410 1 . . . . . 2.8 2.3 3.3 1 1 
       411 1 . . . . . 3.7 3.2 4.2 1 1 
       412 1 . . . . . 3.0 2.5 3.5 1 1 
       413 1 . . . . . 4.4 3.9 4.9 1 1 
       414 1 . . . . . 2.8 2.3 3.3 1 1 
       415 1 . . . . . 4.1 3.6 4.6 1 1 
       416 1 . . . . . 4.1 3.6 4.6 1 1 
       417 1 . . . . . 5.5 5.0 6.0 1 1 
       418 1 . . . . . 2.4 1.9 2.9 1 1 
       419 1 . . . . . 2.8 2.3 3.3 1 1 
       420 1 . . . . . 2.9 2.5 3.4 1 1 
       421 1 . . . . . 2.4 2.3 2.9 1 1 
       422 1 . . . . . 3.4 3.2 3.9 1 1 
       423 1 . . . . . 2.2 1.9 2.7 1 1 
       424 1 . . . . . 2.2 1.8 2.7 1 1 
       425 1 . . . . . 2.6 2.1 3.1 1 1 
       426 1 . . . . . 3.8 3.3 4.3 1 1 
       427 1 . . . . . 2.7 2.2 3.2 1 1 
       428 1 . . . . . 3.6 3.1 4.1 1 1 
       429 1 . . . . . 3.7 3.2 4.2 1 1 
       430 1 . . . . . 2.6 2.3 3.1 1 1 
       431 1 . . . . . 4.4 3.9 4.9 1 1 
       432 1 . . . . . 3.0 2.5 3.5 1 1 
       433 1 . . . . . 2.6 2.1 3.1 1 1 
       434 1 . . . . . 4.2 3.7 4.7 1 1 
       435 1 . . . . . 3.0 2.5 3.5 1 1 
       436 1 . . . . . 4.2 3.7 4.7 1 1 
       437 1 . . . . . 2.5 2.0 3.0 1 1 
       438 1 . . . . . 2.7 2.5 3.2 1 1 
       439 1 . . . . . 2.7 2.3 3.2 1 1 
       440 1 . . . . . 2.5 2.1 3.0 1 1 
       441 1 . . . . . 3.4 3.1 3.9 1 1 
       442 1 . . . . . 3.0 2.5 3.5 1 1 
       443 1 . . . . . 3.3 2.8 3.8 1 1 
       444 1 . . . . . 3.2 2.7 3.7 1 1 
       445 1 . . . . . 3.1 2.6 3.6 1 1 
       446 1 . . . . . 2.4 1.9 2.9 1 1 
       447 1 . . . . . 2.4 2.0 2.9 1 1 
       448 1 . . . . . 3.8 3.3 4.3 1 1 
       449 1 . . . . . 3.1 2.6 3.6 1 1 
       450 1 . . . . . 2.4 2.0 2.9 1 1 
       451 1 . . . . . 2.8 2.3 3.3 1 1 
       452 1 . . . . . 3.4 2.9 3.9 1 1 
       453 1 . . . . . 3.5 3.0 4.0 1 1 
       454 1 . . . . . 2.9 2.4 3.4 1 1 
       455 1 . . . . . 2.6 2.1 3.1 1 1 
       456 1 . . . . . 2.7 2.2 3.2 1 1 
       457 1 . . . . .   . 3.2 3.6 1 1 
       458 1 . . . . . 2.9 2.6 3.4 1 1 
       459 1 . . . . . 3.0 2.5 3.5 1 1 
       460 1 . . . . . 3.1 2.6 3.6 1 1 
       461 1 . . . . . 3.3 2.8 3.8 1 1 
       462 1 . . . . . 2.7 2.2 3.2 1 1 
       463 1 . . . . . 2.9 2.6 3.4 1 1 
       464 1 . . . . . 3.1 2.6 3.6 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 VAL C    C -25.649   0.051  1.331 1.00 . A A .  1 VAL C    1 1 
        1     2 1 1  1 VAL CA   C -25.605   1.051  0.181 1.00 . A A .  1 VAL CA   1 1 
        1     3 1 1  1 VAL CB   C -24.133   1.285 -0.216 1.00 . A A .  1 VAL CB   1 1 
        1     4 1 1  1 VAL CG1  C -23.653   0.189 -1.154 1.00 . A A .  1 VAL CG1  1 1 
        1     5 1 1  1 VAL CG2  C -23.953   2.655 -0.855 1.00 . A A .  1 VAL CG2  1 1 
        1     6 1 1  1 VAL H1   H -27.086   2.084  1.171 1.00 . A A .  1 VAL H1   1 1 
        1     7 1 1  1 VAL H2   H -26.599   2.782 -0.320 1.00 . A A .  1 VAL H2   1 1 
        1     8 1 1  1 VAL H3   H -25.588   2.912  1.061 1.00 . A A .  1 VAL H3   1 1 
        1     9 1 1  1 VAL HA   H -26.124   0.629 -0.667 1.00 . A A .  1 VAL HA   1 1 
        1    10 1 1  1 VAL HB   H -23.531   1.247  0.679 1.00 . A A .  1 VAL HB   1 1 
        1    11 1 1  1 VAL HG11 H -22.946   0.601 -1.859 1.00 . A A .  1 VAL HG11 1 1 
        1    12 1 1  1 VAL HG12 H -24.496  -0.222 -1.689 1.00 . A A .  1 VAL HG12 1 1 
        1    13 1 1  1 VAL HG13 H -23.175  -0.592 -0.581 1.00 . A A .  1 VAL HG13 1 1 
        1    14 1 1  1 VAL HG21 H -23.696   3.377 -0.094 1.00 . A A .  1 VAL HG21 1 1 
        1    15 1 1  1 VAL HG22 H -24.873   2.952 -1.337 1.00 . A A .  1 VAL HG22 1 1 
        1    16 1 1  1 VAL HG23 H -23.161   2.609 -1.589 1.00 . A A .  1 VAL HG23 1 1 
        1    17 1 1  1 VAL N    N -26.280   2.322  0.557 1.00 . A A .  1 VAL N    1 1 
        1    18 1 1  1 VAL O    O -26.000   0.401  2.457 1.00 . A A .  1 VAL O    1 1 
        1    19 1 1  2 MET C    C -24.251  -1.953  3.127 1.00 . A A .  2 MET C    1 1 
        1    20 1 1  2 MET CA   C -25.287  -2.241  2.036 1.00 . A A .  2 MET CA   1 1 
        1    21 1 1  2 MET CB   C -24.997  -3.575  1.358 1.00 . A A .  2 MET CB   1 1 
        1    22 1 1  2 MET CE   C -25.637  -6.658  2.563 1.00 . A A .  2 MET CE   1 1 
        1    23 1 1  2 MET CG   C -26.242  -4.396  1.083 1.00 . A A .  2 MET CG   1 1 
        1    24 1 1  2 MET H    H -25.024  -1.420  0.128 1.00 . A A .  2 MET H    1 1 
        1    25 1 1  2 MET HA   H -26.264  -2.277  2.479 1.00 . A A .  2 MET HA   1 1 
        1    26 1 1  2 MET HB2  H -24.504  -3.388  0.416 1.00 . A A .  2 MET HB2  1 1 
        1    27 1 1  2 MET HB3  H -24.343  -4.143  1.983 1.00 . A A .  2 MET HB3  1 1 
        1    28 1 1  2 MET HE1  H -24.987  -6.552  3.419 1.00 . A A .  2 MET HE1  1 1 
        1    29 1 1  2 MET HE2  H -25.046  -6.643  1.659 1.00 . A A .  2 MET HE2  1 1 
        1    30 1 1  2 MET HE3  H -26.169  -7.596  2.629 1.00 . A A .  2 MET HE3  1 1 
        1    31 1 1  2 MET HG2  H -27.027  -3.727  0.762 1.00 . A A .  2 MET HG2  1 1 
        1    32 1 1  2 MET HG3  H -26.025  -5.099  0.293 1.00 . A A .  2 MET HG3  1 1 
        1    33 1 1  2 MET N    N -25.292  -1.195  1.039 1.00 . A A .  2 MET N    1 1 
        1    34 1 1  2 MET O    O -23.051  -1.924  2.860 1.00 . A A .  2 MET O    1 1 
        1    35 1 1  2 MET SD   S -26.810  -5.306  2.532 1.00 . A A .  2 MET SD   1 1 
        1    36 1 1  3 PRO C    C -22.606  -2.323  5.597 1.00 . A A .  3 PRO C    1 1 
        1    37 1 1  3 PRO CA   C -23.835  -1.436  5.522 1.00 . A A .  3 PRO CA   1 1 
        1    38 1 1  3 PRO CB   C -24.727  -1.713  6.736 1.00 . A A .  3 PRO CB   1 1 
        1    39 1 1  3 PRO CD   C -26.115  -1.743  4.786 1.00 . A A .  3 PRO CD   1 1 
        1    40 1 1  3 PRO CG   C -26.025  -2.226  6.199 1.00 . A A .  3 PRO CG   1 1 
        1    41 1 1  3 PRO HA   H -23.527  -0.407  5.525 1.00 . A A .  3 PRO HA   1 1 
        1    42 1 1  3 PRO HB2  H -24.251  -2.450  7.366 1.00 . A A .  3 PRO HB2  1 1 
        1    43 1 1  3 PRO HB3  H -24.864  -0.805  7.286 1.00 . A A .  3 PRO HB3  1 1 
        1    44 1 1  3 PRO HD2  H -26.693  -2.432  4.188 1.00 . A A .  3 PRO HD2  1 1 
        1    45 1 1  3 PRO HD3  H -26.540  -0.751  4.747 1.00 . A A .  3 PRO HD3  1 1 
        1    46 1 1  3 PRO HG2  H -26.027  -3.306  6.223 1.00 . A A .  3 PRO HG2  1 1 
        1    47 1 1  3 PRO HG3  H -26.845  -1.835  6.783 1.00 . A A .  3 PRO HG3  1 1 
        1    48 1 1  3 PRO N    N -24.708  -1.731  4.376 1.00 . A A .  3 PRO N    1 1 
        1    49 1 1  3 PRO O    O -21.584  -1.946  6.160 1.00 . A A .  3 PRO O    1 1 
        1    50 1 1  4 LYS C    C -20.833  -4.443  3.799 1.00 . A A .  4 LYS C    1 1 
        1    51 1 1  4 LYS CA   C -21.653  -4.488  5.074 1.00 . A A .  4 LYS CA   1 1 
        1    52 1 1  4 LYS CB   C -22.227  -5.889  5.249 1.00 . A A .  4 LYS CB   1 1 
        1    53 1 1  4 LYS CD   C -24.010  -7.187  6.452 1.00 . A A .  4 LYS CD   1 1 
        1    54 1 1  4 LYS CE   C -23.369  -8.561  6.344 1.00 . A A .  4 LYS CE   1 1 
        1    55 1 1  4 LYS CG   C -22.963  -6.090  6.563 1.00 . A A .  4 LYS CG   1 1 
        1    56 1 1  4 LYS H    H -23.592  -3.740  4.663 1.00 . A A .  4 LYS H    1 1 
        1    57 1 1  4 LYS HA   H -20.998  -4.267  5.905 1.00 . A A .  4 LYS HA   1 1 
        1    58 1 1  4 LYS HB2  H -22.919  -6.075  4.440 1.00 . A A .  4 LYS HB2  1 1 
        1    59 1 1  4 LYS HB3  H -21.422  -6.606  5.196 1.00 . A A .  4 LYS HB3  1 1 
        1    60 1 1  4 LYS HD2  H -24.637  -7.162  7.331 1.00 . A A .  4 LYS HD2  1 1 
        1    61 1 1  4 LYS HD3  H -24.611  -7.009  5.573 1.00 . A A .  4 LYS HD3  1 1 
        1    62 1 1  4 LYS HE2  H -22.372  -8.513  6.757 1.00 . A A .  4 LYS HE2  1 1 
        1    63 1 1  4 LYS HE3  H -23.960  -9.265  6.910 1.00 . A A .  4 LYS HE3  1 1 
        1    64 1 1  4 LYS HG2  H -22.249  -6.364  7.326 1.00 . A A .  4 LYS HG2  1 1 
        1    65 1 1  4 LYS HG3  H -23.450  -5.166  6.837 1.00 . A A .  4 LYS HG3  1 1 
        1    66 1 1  4 LYS HZ1  H -23.461 -10.048  4.879 1.00 . A A .  4 LYS HZ1  1 1 
        1    67 1 1  4 LYS HZ2  H -22.338  -8.828  4.546 1.00 . A A .  4 LYS HZ2  1 1 
        1    68 1 1  4 LYS HZ3  H -23.991  -8.531  4.349 1.00 . A A .  4 LYS HZ3  1 1 
        1    69 1 1  4 LYS N    N -22.735  -3.508  5.060 1.00 . A A .  4 LYS N    1 1 
        1    70 1 1  4 LYS NZ   N -23.284  -9.024  4.931 1.00 . A A .  4 LYS NZ   1 1 
        1    71 1 1  4 LYS O    O -19.711  -4.937  3.767 1.00 . A A .  4 LYS O    1 1 
        1    72 1 1  5 GLN C    C -19.868  -2.521  1.400 1.00 . A A .  5 GLN C    1 1 
        1    73 1 1  5 GLN CA   C -20.701  -3.788  1.479 1.00 . A A .  5 GLN CA   1 1 
        1    74 1 1  5 GLN CB   C -21.729  -3.888  0.345 1.00 . A A .  5 GLN CB   1 1 
        1    75 1 1  5 GLN CD   C -20.791  -2.828 -1.769 1.00 . A A .  5 GLN CD   1 1 
        1    76 1 1  5 GLN CG   C -21.754  -2.714 -0.624 1.00 . A A .  5 GLN CG   1 1 
        1    77 1 1  5 GLN H    H -22.296  -3.498  2.817 1.00 . A A .  5 GLN H    1 1 
        1    78 1 1  5 GLN HA   H -20.034  -4.626  1.427 1.00 . A A .  5 GLN HA   1 1 
        1    79 1 1  5 GLN HB2  H -21.557  -4.794 -0.217 1.00 . A A .  5 GLN HB2  1 1 
        1    80 1 1  5 GLN HB3  H -22.702  -3.952  0.802 1.00 . A A .  5 GLN HB3  1 1 
        1    81 1 1  5 GLN HE21 H -19.449  -3.705 -0.620 1.00 . A A .  5 GLN HE21 1 1 
        1    82 1 1  5 GLN HE22 H -19.032  -3.486 -2.261 1.00 . A A .  5 GLN HE22 1 1 
        1    83 1 1  5 GLN HG2  H -22.720  -2.661 -1.054 1.00 . A A .  5 GLN HG2  1 1 
        1    84 1 1  5 GLN HG3  H -21.553  -1.810 -0.078 1.00 . A A .  5 GLN HG3  1 1 
        1    85 1 1  5 GLN N    N -21.394  -3.868  2.747 1.00 . A A .  5 GLN N    1 1 
        1    86 1 1  5 GLN NE2  N -19.638  -3.393 -1.524 1.00 . A A .  5 GLN NE2  1 1 
        1    87 1 1  5 GLN O    O -18.830  -2.493  0.741 1.00 . A A .  5 GLN O    1 1 
        1    88 1 1  5 GLN OE1  O -21.090  -2.401 -2.884 1.00 . A A .  5 GLN OE1  1 1 
        1    89 1 1  6 ILE C    C -18.508  -0.298  3.215 1.00 . A A .  6 ILE C    1 1 
        1    90 1 1  6 ILE CA   C -19.565  -0.250  2.123 1.00 . A A .  6 ILE CA   1 1 
        1    91 1 1  6 ILE CB   C -20.458   0.980  2.319 1.00 . A A .  6 ILE CB   1 1 
        1    92 1 1  6 ILE CD1  C -21.127   0.285  4.661 1.00 . A A .  6 ILE CD1  1 1 
        1    93 1 1  6 ILE CG1  C -21.600   0.732  3.302 1.00 . A A .  6 ILE CG1  1 1 
        1    94 1 1  6 ILE CG2  C -20.985   1.431  0.978 1.00 . A A .  6 ILE CG2  1 1 
        1    95 1 1  6 ILE H    H -21.104  -1.575  2.635 1.00 . A A .  6 ILE H    1 1 
        1    96 1 1  6 ILE HA   H -19.080  -0.152  1.159 1.00 . A A .  6 ILE HA   1 1 
        1    97 1 1  6 ILE HB   H -19.838   1.757  2.706 1.00 . A A .  6 ILE HB   1 1 
        1    98 1 1  6 ILE HD11 H -21.058  -0.785  4.677 1.00 . A A .  6 ILE HD11 1 1 
        1    99 1 1  6 ILE HD12 H -21.825   0.615  5.415 1.00 . A A .  6 ILE HD12 1 1 
        1   100 1 1  6 ILE HD13 H -20.152   0.710  4.859 1.00 . A A .  6 ILE HD13 1 1 
        1   101 1 1  6 ILE HG12 H -22.142   1.645  3.434 1.00 . A A .  6 ILE HG12 1 1 
        1   102 1 1  6 ILE HG13 H -22.270  -0.010  2.910 1.00 . A A .  6 ILE HG13 1 1 
        1   103 1 1  6 ILE HG21 H -20.150   1.594  0.310 1.00 . A A .  6 ILE HG21 1 1 
        1   104 1 1  6 ILE HG22 H -21.542   2.347  1.096 1.00 . A A .  6 ILE HG22 1 1 
        1   105 1 1  6 ILE HG23 H -21.626   0.663  0.573 1.00 . A A .  6 ILE HG23 1 1 
        1   106 1 1  6 ILE N    N -20.301  -1.489  2.103 1.00 . A A .  6 ILE N    1 1 
        1   107 1 1  6 ILE O    O -17.464   0.337  3.108 1.00 . A A .  6 ILE O    1 1 
        1   108 1 1  7 VAL C    C -16.753  -2.210  4.835 1.00 . A A .  7 VAL C    1 1 
        1   109 1 1  7 VAL CA   C -17.859  -1.309  5.337 1.00 . A A .  7 VAL CA   1 1 
        1   110 1 1  7 VAL CB   C -18.581  -1.941  6.544 1.00 . A A .  7 VAL CB   1 1 
        1   111 1 1  7 VAL CG1  C -18.593  -3.464  6.473 1.00 . A A .  7 VAL CG1  1 1 
        1   112 1 1  7 VAL CG2  C -17.954  -1.465  7.828 1.00 . A A .  7 VAL CG2  1 1 
        1   113 1 1  7 VAL H    H -19.601  -1.616  4.241 1.00 . A A .  7 VAL H    1 1 
        1   114 1 1  7 VAL HA   H -17.448  -0.348  5.631 1.00 . A A .  7 VAL HA   1 1 
        1   115 1 1  7 VAL HB   H -19.604  -1.602  6.532 1.00 . A A .  7 VAL HB   1 1 
        1   116 1 1  7 VAL HG11 H -17.579  -3.835  6.508 1.00 . A A .  7 VAL HG11 1 1 
        1   117 1 1  7 VAL HG12 H -19.059  -3.777  5.551 1.00 . A A .  7 VAL HG12 1 1 
        1   118 1 1  7 VAL HG13 H -19.149  -3.859  7.310 1.00 . A A .  7 VAL HG13 1 1 
        1   119 1 1  7 VAL HG21 H -18.683  -1.511  8.620 1.00 . A A .  7 VAL HG21 1 1 
        1   120 1 1  7 VAL HG22 H -17.623  -0.447  7.698 1.00 . A A .  7 VAL HG22 1 1 
        1   121 1 1  7 VAL HG23 H -17.114  -2.093  8.070 1.00 . A A .  7 VAL HG23 1 1 
        1   122 1 1  7 VAL N    N -18.777  -1.107  4.242 1.00 . A A .  7 VAL N    1 1 
        1   123 1 1  7 VAL O    O -15.578  -1.974  5.069 1.00 . A A .  7 VAL O    1 1 
        1   124 1 1  8 TYR C    C -15.329  -3.328  2.563 1.00 . A A .  8 TYR C    1 1 
        1   125 1 1  8 TYR CA   C -16.267  -4.137  3.416 1.00 . A A .  8 TYR CA   1 1 
        1   126 1 1  8 TYR CB   C -17.037  -5.086  2.516 1.00 . A A .  8 TYR CB   1 1 
        1   127 1 1  8 TYR CD1  C -16.466  -6.984  4.002 1.00 . A A .  8 TYR CD1  1 1 
        1   128 1 1  8 TYR CD2  C -16.311  -7.322  1.664 1.00 . A A .  8 TYR CD2  1 1 
        1   129 1 1  8 TYR CE1  C -16.039  -8.239  4.227 1.00 . A A .  8 TYR CE1  1 1 
        1   130 1 1  8 TYR CE2  C -15.886  -8.600  1.873 1.00 . A A .  8 TYR CE2  1 1 
        1   131 1 1  8 TYR CG   C -16.613  -6.495  2.725 1.00 . A A .  8 TYR CG   1 1 
        1   132 1 1  8 TYR CZ   C -15.744  -9.068  3.165 1.00 . A A .  8 TYR CZ   1 1 
        1   133 1 1  8 TYR H    H -18.122  -3.282  3.893 1.00 . A A .  8 TYR H    1 1 
        1   134 1 1  8 TYR HA   H -15.718  -4.713  4.165 1.00 . A A .  8 TYR HA   1 1 
        1   135 1 1  8 TYR HB2  H -18.085  -5.011  2.727 1.00 . A A .  8 TYR HB2  1 1 
        1   136 1 1  8 TYR HB3  H -16.854  -4.831  1.483 1.00 . A A .  8 TYR HB3  1 1 
        1   137 1 1  8 TYR HD1  H -16.698  -6.359  4.842 1.00 . A A .  8 TYR HD1  1 1 
        1   138 1 1  8 TYR HD2  H -16.419  -6.960  0.659 1.00 . A A .  8 TYR HD2  1 1 
        1   139 1 1  8 TYR HE1  H -15.936  -8.556  5.233 1.00 . A A .  8 TYR HE1  1 1 
        1   140 1 1  8 TYR HE2  H -15.665  -9.218  1.031 1.00 . A A .  8 TYR HE2  1 1 
        1   141 1 1  8 TYR HH   H -14.348 -10.375  3.363 1.00 . A A .  8 TYR HH   1 1 
        1   142 1 1  8 TYR N    N -17.173  -3.207  4.066 1.00 . A A .  8 TYR N    1 1 
        1   143 1 1  8 TYR O    O -14.110  -3.468  2.624 1.00 . A A .  8 TYR O    1 1 
        1   144 1 1  8 TYR OH   O -15.307 -10.353  3.391 1.00 . A A .  8 TYR OH   1 1 
        1   145 1 1  9 TRP C    C -14.293  -0.723  1.832 1.00 . A A .  9 TRP C    1 1 
        1   146 1 1  9 TRP CA   C -15.207  -1.515  0.951 1.00 . A A .  9 TRP CA   1 1 
        1   147 1 1  9 TRP CB   C -16.180  -0.546  0.293 1.00 . A A .  9 TRP CB   1 1 
        1   148 1 1  9 TRP CD1  C -17.534  -1.273 -1.689 1.00 . A A .  9 TRP CD1  1 1 
        1   149 1 1  9 TRP CD2  C -15.459  -0.688 -2.117 1.00 . A A .  9 TRP CD2  1 1 
        1   150 1 1  9 TRP CE2  C -16.047  -1.057 -3.319 1.00 . A A .  9 TRP CE2  1 1 
        1   151 1 1  9 TRP CE3  C -14.162  -0.276 -2.089 1.00 . A A .  9 TRP CE3  1 1 
        1   152 1 1  9 TRP CG   C -16.408  -0.835 -1.113 1.00 . A A .  9 TRP CG   1 1 
        1   153 1 1  9 TRP CH2  C -14.077  -0.611 -4.476 1.00 . A A .  9 TRP CH2  1 1 
        1   154 1 1  9 TRP CZ2  C -15.365  -1.025 -4.514 1.00 . A A .  9 TRP CZ2  1 1 
        1   155 1 1  9 TRP CZ3  C -13.464  -0.235 -3.269 1.00 . A A .  9 TRP CZ3  1 1 
        1   156 1 1  9 TRP H    H -16.927  -2.346  1.851 1.00 . A A .  9 TRP H    1 1 
        1   157 1 1  9 TRP HA   H -14.650  -2.067  0.209 1.00 . A A .  9 TRP HA   1 1 
        1   158 1 1  9 TRP HB2  H -17.129  -0.583  0.798 1.00 . A A .  9 TRP HB2  1 1 
        1   159 1 1  9 TRP HB3  H -15.774   0.455  0.354 1.00 . A A .  9 TRP HB3  1 1 
        1   160 1 1  9 TRP HD1  H -18.440  -1.472 -1.143 1.00 . A A .  9 TRP HD1  1 1 
        1   161 1 1  9 TRP HE1  H -17.956  -1.713 -3.692 1.00 . A A .  9 TRP HE1  1 1 
        1   162 1 1  9 TRP HE3  H -13.708   0.006 -1.150 1.00 . A A .  9 TRP HE3  1 1 
        1   163 1 1  9 TRP HH2  H -13.516  -0.572 -5.380 1.00 . A A .  9 TRP HH2  1 1 
        1   164 1 1  9 TRP HZ2  H -15.822  -1.309 -5.446 1.00 . A A .  9 TRP HZ2  1 1 
        1   165 1 1  9 TRP HZ3  H -12.445   0.090 -3.271 1.00 . A A .  9 TRP HZ3  1 1 
        1   166 1 1  9 TRP N    N -15.941  -2.427  1.800 1.00 . A A .  9 TRP N    1 1 
        1   167 1 1  9 TRP NE1  N -17.320  -1.415 -3.042 1.00 . A A .  9 TRP NE1  1 1 
        1   168 1 1  9 TRP O    O -13.066  -0.792  1.764 1.00 . A A .  9 TRP O    1 1 
        1   169 1 1 10 LYS C    C -13.189   0.122  4.361 1.00 . A A . 10 LYS C    1 1 
        1   170 1 1 10 LYS CA   C -14.332   0.860  3.675 1.00 . A A . 10 LYS CA   1 1 
        1   171 1 1 10 LYS CB   C -15.394   1.312  4.700 1.00 . A A . 10 LYS CB   1 1 
        1   172 1 1 10 LYS CD   C -13.528   2.026  6.240 1.00 . A A . 10 LYS CD   1 1 
        1   173 1 1 10 LYS CE   C -13.457   3.113  7.301 1.00 . A A . 10 LYS CE   1 1 
        1   174 1 1 10 LYS CG   C -14.915   1.420  6.145 1.00 . A A . 10 LYS CG   1 1 
        1   175 1 1 10 LYS H    H -15.951  -0.037  2.635 1.00 . A A . 10 LYS H    1 1 
        1   176 1 1 10 LYS HA   H -13.933   1.725  3.172 1.00 . A A . 10 LYS HA   1 1 
        1   177 1 1 10 LYS HB2  H -15.773   2.275  4.404 1.00 . A A . 10 LYS HB2  1 1 
        1   178 1 1 10 LYS HB3  H -16.205   0.604  4.676 1.00 . A A . 10 LYS HB3  1 1 
        1   179 1 1 10 LYS HD2  H -12.829   1.242  6.489 1.00 . A A . 10 LYS HD2  1 1 
        1   180 1 1 10 LYS HD3  H -13.270   2.448  5.280 1.00 . A A . 10 LYS HD3  1 1 
        1   181 1 1 10 LYS HE2  H -13.511   2.651  8.276 1.00 . A A . 10 LYS HE2  1 1 
        1   182 1 1 10 LYS HE3  H -12.515   3.633  7.202 1.00 . A A . 10 LYS HE3  1 1 
        1   183 1 1 10 LYS HG2  H -15.605   2.042  6.695 1.00 . A A . 10 LYS HG2  1 1 
        1   184 1 1 10 LYS HG3  H -14.896   0.432  6.581 1.00 . A A . 10 LYS HG3  1 1 
        1   185 1 1 10 LYS HZ1  H -14.244   5.043  7.441 1.00 . A A . 10 LYS HZ1  1 1 
        1   186 1 1 10 LYS HZ2  H -15.362   3.821  7.783 1.00 . A A . 10 LYS HZ2  1 1 
        1   187 1 1 10 LYS HZ3  H -14.904   4.123  6.183 1.00 . A A . 10 LYS HZ3  1 1 
        1   188 1 1 10 LYS N    N -14.964   0.011  2.682 1.00 . A A . 10 LYS N    1 1 
        1   189 1 1 10 LYS NZ   N -14.569   4.094  7.168 1.00 . A A . 10 LYS NZ   1 1 
        1   190 1 1 10 LYS O    O -12.065   0.608  4.404 1.00 . A A . 10 LYS O    1 1 
        1   191 1 1 11 GLN C    C -11.480  -2.468  4.619 1.00 . A A . 11 GLN C    1 1 
        1   192 1 1 11 GLN CA   C -12.468  -1.838  5.589 1.00 . A A . 11 GLN CA   1 1 
        1   193 1 1 11 GLN CB   C -13.125  -2.907  6.459 1.00 . A A . 11 GLN CB   1 1 
        1   194 1 1 11 GLN CD   C -14.214  -5.216  6.531 1.00 . A A . 11 GLN CD   1 1 
        1   195 1 1 11 GLN CG   C -13.668  -4.082  5.664 1.00 . A A . 11 GLN CG   1 1 
        1   196 1 1 11 GLN H    H -14.399  -1.398  4.820 1.00 . A A . 11 GLN H    1 1 
        1   197 1 1 11 GLN HA   H -11.913  -1.153  6.221 1.00 . A A . 11 GLN HA   1 1 
        1   198 1 1 11 GLN HB2  H -12.396  -3.277  7.154 1.00 . A A . 11 GLN HB2  1 1 
        1   199 1 1 11 GLN HB3  H -13.941  -2.462  7.010 1.00 . A A . 11 GLN HB3  1 1 
        1   200 1 1 11 GLN HE21 H -13.564  -4.368  8.236 1.00 . A A . 11 GLN HE21 1 1 
        1   201 1 1 11 GLN HE22 H -14.390  -5.873  8.407 1.00 . A A . 11 GLN HE22 1 1 
        1   202 1 1 11 GLN HG2  H -14.463  -3.725  5.023 1.00 . A A . 11 GLN HG2  1 1 
        1   203 1 1 11 GLN HG3  H -12.874  -4.470  5.047 1.00 . A A . 11 GLN HG3  1 1 
        1   204 1 1 11 GLN N    N -13.481  -1.052  4.894 1.00 . A A . 11 GLN N    1 1 
        1   205 1 1 11 GLN NE2  N -14.036  -5.142  7.859 1.00 . A A . 11 GLN NE2  1 1 
        1   206 1 1 11 GLN O    O -10.594  -3.225  5.010 1.00 . A A . 11 GLN O    1 1 
        1   207 1 1 11 GLN OE1  O -14.787  -6.170  6.006 1.00 . A A . 11 GLN OE1  1 1 
        1   208 1 1 12 TRP C    C  -9.926  -1.497  1.744 1.00 . A A . 12 TRP C    1 1 
        1   209 1 1 12 TRP CA   C -10.757  -2.633  2.321 1.00 . A A . 12 TRP CA   1 1 
        1   210 1 1 12 TRP CB   C -11.572  -3.305  1.229 1.00 . A A . 12 TRP CB   1 1 
        1   211 1 1 12 TRP CD1  C -10.648  -5.470  0.375 1.00 . A A . 12 TRP CD1  1 1 
        1   212 1 1 12 TRP CD2  C  -9.883  -3.662 -0.614 1.00 . A A . 12 TRP CD2  1 1 
        1   213 1 1 12 TRP CE2  C  -9.250  -4.759 -1.188 1.00 . A A . 12 TRP CE2  1 1 
        1   214 1 1 12 TRP CE3  C  -9.602  -2.397 -1.042 1.00 . A A . 12 TRP CE3  1 1 
        1   215 1 1 12 TRP CG   C -10.747  -4.138  0.368 1.00 . A A . 12 TRP CG   1 1 
        1   216 1 1 12 TRP CH2  C  -8.039  -3.358 -2.632 1.00 . A A . 12 TRP CH2  1 1 
        1   217 1 1 12 TRP CZ2  C  -8.322  -4.627 -2.199 1.00 . A A . 12 TRP CZ2  1 1 
        1   218 1 1 12 TRP CZ3  C  -8.677  -2.231 -2.056 1.00 . A A . 12 TRP CZ3  1 1 
        1   219 1 1 12 TRP H    H -12.362  -1.550  3.117 1.00 . A A . 12 TRP H    1 1 
        1   220 1 1 12 TRP HA   H -10.063  -3.358  2.750 1.00 . A A . 12 TRP HA   1 1 
        1   221 1 1 12 TRP HB2  H -12.308  -3.915  1.664 1.00 . A A . 12 TRP HB2  1 1 
        1   222 1 1 12 TRP HB3  H -12.042  -2.574  0.618 1.00 . A A . 12 TRP HB3  1 1 
        1   223 1 1 12 TRP HD1  H -11.203  -6.096  1.027 1.00 . A A . 12 TRP HD1  1 1 
        1   224 1 1 12 TRP HE1  H  -9.473  -6.781 -0.733 1.00 . A A . 12 TRP HE1  1 1 
        1   225 1 1 12 TRP HE3  H -10.106  -1.555 -0.577 1.00 . A A . 12 TRP HE3  1 1 
        1   226 1 1 12 TRP HH2  H  -7.317  -3.212 -3.423 1.00 . A A . 12 TRP HH2  1 1 
        1   227 1 1 12 TRP HZ2  H  -7.838  -5.482 -2.637 1.00 . A A . 12 TRP HZ2  1 1 
        1   228 1 1 12 TRP HZ3  H  -8.440  -1.234 -2.410 1.00 . A A . 12 TRP HZ3  1 1 
        1   229 1 1 12 TRP N    N -11.635  -2.140  3.360 1.00 . A A . 12 TRP N    1 1 
        1   230 1 1 12 TRP NE1  N  -9.731  -5.868 -0.554 1.00 . A A . 12 TRP NE1  1 1 
        1   231 1 1 12 TRP O    O  -8.760  -1.687  1.445 1.00 . A A . 12 TRP O    1 1 
        1   232 1 1 13 LEU C    C  -9.265   1.702  2.206 1.00 . A A . 13 LEU C    1 1 
        1   233 1 1 13 LEU CA   C  -9.781   0.829  1.077 1.00 . A A . 13 LEU CA   1 1 
        1   234 1 1 13 LEU CB   C -10.669   1.650  0.139 1.00 . A A . 13 LEU CB   1 1 
        1   235 1 1 13 LEU CD1  C  -9.595   2.252 -2.046 1.00 . A A . 13 LEU CD1  1 1 
        1   236 1 1 13 LEU CD2  C -10.792   4.003 -0.722 1.00 . A A . 13 LEU CD2  1 1 
        1   237 1 1 13 LEU CG   C  -9.942   2.743 -0.650 1.00 . A A . 13 LEU CG   1 1 
        1   238 1 1 13 LEU H    H -11.440  -0.192  1.873 1.00 . A A . 13 LEU H    1 1 
        1   239 1 1 13 LEU HA   H  -8.929   0.452  0.523 1.00 . A A . 13 LEU HA   1 1 
        1   240 1 1 13 LEU HB2  H -11.133   0.974 -0.565 1.00 . A A . 13 LEU HB2  1 1 
        1   241 1 1 13 LEU HB3  H -11.444   2.116  0.728 1.00 . A A . 13 LEU HB3  1 1 
        1   242 1 1 13 LEU HD11 H  -8.908   1.421 -1.976 1.00 . A A . 13 LEU HD11 1 1 
        1   243 1 1 13 LEU HD12 H  -9.133   3.054 -2.605 1.00 . A A . 13 LEU HD12 1 1 
        1   244 1 1 13 LEU HD13 H -10.495   1.934 -2.551 1.00 . A A . 13 LEU HD13 1 1 
        1   245 1 1 13 LEU HD21 H -11.341   4.014 -1.652 1.00 . A A . 13 LEU HD21 1 1 
        1   246 1 1 13 LEU HD22 H -10.152   4.872 -0.672 1.00 . A A . 13 LEU HD22 1 1 
        1   247 1 1 13 LEU HD23 H -11.485   4.018  0.106 1.00 . A A . 13 LEU HD23 1 1 
        1   248 1 1 13 LEU HG   H  -9.020   2.989 -0.144 1.00 . A A . 13 LEU HG   1 1 
        1   249 1 1 13 LEU N    N -10.512  -0.311  1.606 1.00 . A A . 13 LEU N    1 1 
        1   250 1 1 13 LEU O    O  -8.455   2.592  1.982 1.00 . A A . 13 LEU O    1 1 
        1   251 1 1 14 SER C    C  -7.958   1.617  5.085 1.00 . A A . 14 SER C    1 1 
        1   252 1 1 14 SER CA   C  -9.253   2.201  4.569 1.00 . A A . 14 SER CA   1 1 
        1   253 1 1 14 SER CB   C -10.298   2.222  5.686 1.00 . A A . 14 SER CB   1 1 
        1   254 1 1 14 SER H    H -10.351   0.702  3.560 1.00 . A A . 14 SER H    1 1 
        1   255 1 1 14 SER HA   H  -9.064   3.200  4.228 1.00 . A A . 14 SER HA   1 1 
        1   256 1 1 14 SER HB2  H -11.250   1.910  5.294 1.00 . A A . 14 SER HB2  1 1 
        1   257 1 1 14 SER HB3  H  -9.996   1.541  6.465 1.00 . A A . 14 SER HB3  1 1 
        1   258 1 1 14 SER HG   H -10.330   3.474  7.192 1.00 . A A . 14 SER HG   1 1 
        1   259 1 1 14 SER N    N  -9.714   1.433  3.426 1.00 . A A . 14 SER N    1 1 
        1   260 1 1 14 SER O    O  -7.012   2.340  5.377 1.00 . A A . 14 SER O    1 1 
        1   261 1 1 14 SER OG   O -10.432   3.519  6.238 1.00 . A A . 14 SER OG   1 1 
        1   262 1 1 15 LEU C    C  -5.781  -0.633  4.538 1.00 . A A . 15 LEU C    1 1 
        1   263 1 1 15 LEU CA   C  -6.762  -0.400  5.663 1.00 . A A . 15 LEU CA   1 1 
        1   264 1 1 15 LEU CB   C  -7.188  -1.721  6.282 1.00 . A A . 15 LEU CB   1 1 
        1   265 1 1 15 LEU CD1  C  -8.060  -0.326  8.170 1.00 . A A . 15 LEU CD1  1 1 
        1   266 1 1 15 LEU CD2  C  -9.613  -1.586  6.691 1.00 . A A . 15 LEU CD2  1 1 
        1   267 1 1 15 LEU CG   C  -8.260  -1.593  7.355 1.00 . A A . 15 LEU CG   1 1 
        1   268 1 1 15 LEU H    H  -8.724  -0.215  4.962 1.00 . A A . 15 LEU H    1 1 
        1   269 1 1 15 LEU HA   H  -6.289   0.202  6.404 1.00 . A A . 15 LEU HA   1 1 
        1   270 1 1 15 LEU HB2  H  -7.575  -2.363  5.494 1.00 . A A . 15 LEU HB2  1 1 
        1   271 1 1 15 LEU HB3  H  -6.330  -2.181  6.711 1.00 . A A . 15 LEU HB3  1 1 
        1   272 1 1 15 LEU HD11 H  -8.797  -0.284  8.959 1.00 . A A . 15 LEU HD11 1 1 
        1   273 1 1 15 LEU HD12 H  -8.175   0.532  7.522 1.00 . A A . 15 LEU HD12 1 1 
        1   274 1 1 15 LEU HD13 H  -7.069  -0.325  8.600 1.00 . A A . 15 LEU HD13 1 1 
        1   275 1 1 15 LEU HD21 H -10.177  -2.449  7.010 1.00 . A A . 15 LEU HD21 1 1 
        1   276 1 1 15 LEU HD22 H  -9.471  -1.618  5.614 1.00 . A A . 15 LEU HD22 1 1 
        1   277 1 1 15 LEU HD23 H -10.144  -0.684  6.958 1.00 . A A . 15 LEU HD23 1 1 
        1   278 1 1 15 LEU HG   H  -8.211  -2.440  8.018 1.00 . A A . 15 LEU HG   1 1 
        1   279 1 1 15 LEU N    N  -7.931   0.302  5.195 1.00 . A A . 15 LEU N    1 1 
        1   280 1 1 15 LEU O    O  -4.636  -0.190  4.598 1.00 . A A . 15 LEU O    1 1 
        1   281 1 1 16 ARG C    C  -4.646  -0.359  1.908 1.00 . A A . 16 ARG C    1 1 
        1   282 1 1 16 ARG CA   C  -5.378  -1.609  2.361 1.00 . A A . 16 ARG CA   1 1 
        1   283 1 1 16 ARG CB   C  -6.192  -2.176  1.201 1.00 . A A . 16 ARG CB   1 1 
        1   284 1 1 16 ARG CD   C  -5.199  -4.459  1.571 1.00 . A A . 16 ARG CD   1 1 
        1   285 1 1 16 ARG CG   C  -6.470  -3.667  1.311 1.00 . A A . 16 ARG CG   1 1 
        1   286 1 1 16 ARG CZ   C  -4.399  -6.754  1.168 1.00 . A A . 16 ARG CZ   1 1 
        1   287 1 1 16 ARG H    H  -7.170  -1.640  3.521 1.00 . A A . 16 ARG H    1 1 
        1   288 1 1 16 ARG HA   H  -4.655  -2.327  2.668 1.00 . A A . 16 ARG HA   1 1 
        1   289 1 1 16 ARG HB2  H  -7.131  -1.664  1.164 1.00 . A A . 16 ARG HB2  1 1 
        1   290 1 1 16 ARG HB3  H  -5.665  -1.993  0.279 1.00 . A A . 16 ARG HB3  1 1 
        1   291 1 1 16 ARG HD2  H  -4.427  -4.107  0.903 1.00 . A A . 16 ARG HD2  1 1 
        1   292 1 1 16 ARG HD3  H  -4.893  -4.294  2.594 1.00 . A A . 16 ARG HD3  1 1 
        1   293 1 1 16 ARG HE   H  -6.314  -6.227  1.357 1.00 . A A . 16 ARG HE   1 1 
        1   294 1 1 16 ARG HG2  H  -7.158  -3.833  2.126 1.00 . A A . 16 ARG HG2  1 1 
        1   295 1 1 16 ARG HG3  H  -6.914  -4.008  0.387 1.00 . A A . 16 ARG HG3  1 1 
        1   296 1 1 16 ARG HH11 H  -2.932  -5.368  1.304 1.00 . A A . 16 ARG HH11 1 1 
        1   297 1 1 16 ARG HH12 H  -2.396  -6.990  1.020 1.00 . A A . 16 ARG HH12 1 1 
        1   298 1 1 16 ARG HH21 H  -5.611  -8.361  0.983 1.00 . A A . 16 ARG HH21 1 1 
        1   299 1 1 16 ARG HH22 H  -3.916  -8.689  0.838 1.00 . A A . 16 ARG HH22 1 1 
        1   300 1 1 16 ARG N    N  -6.236  -1.323  3.509 1.00 . A A . 16 ARG N    1 1 
        1   301 1 1 16 ARG NE   N  -5.394  -5.891  1.358 1.00 . A A . 16 ARG NE   1 1 
        1   302 1 1 16 ARG NH1  N  -3.139  -6.336  1.163 1.00 . A A . 16 ARG NH1  1 1 
        1   303 1 1 16 ARG NH2  N  -4.664  -8.040  0.981 1.00 . A A . 16 ARG NH2  1 1 
        1   304 1 1 16 ARG O    O  -3.533  -0.422  1.401 1.00 . A A . 16 ARG O    1 1 
        1   305 1 1 17 ASN C    C  -3.417   2.319  2.427 1.00 . A A . 17 ASN C    1 1 
        1   306 1 1 17 ASN CA   C  -4.747   2.054  1.727 1.00 . A A . 17 ASN CA   1 1 
        1   307 1 1 17 ASN CB   C  -5.765   3.123  2.068 1.00 . A A . 17 ASN CB   1 1 
        1   308 1 1 17 ASN CG   C  -6.428   3.717  0.851 1.00 . A A . 17 ASN CG   1 1 
        1   309 1 1 17 ASN H    H  -6.171   0.738  2.513 1.00 . A A . 17 ASN H    1 1 
        1   310 1 1 17 ASN HA   H  -4.584   2.049  0.662 1.00 . A A . 17 ASN HA   1 1 
        1   311 1 1 17 ASN HB2  H  -6.515   2.689  2.693 1.00 . A A . 17 ASN HB2  1 1 
        1   312 1 1 17 ASN HB3  H  -5.296   3.899  2.610 1.00 . A A . 17 ASN HB3  1 1 
        1   313 1 1 17 ASN HD21 H  -7.430   4.976  2.012 1.00 . A A . 17 ASN HD21 1 1 
        1   314 1 1 17 ASN HD22 H  -7.732   5.101  0.324 1.00 . A A . 17 ASN HD22 1 1 
        1   315 1 1 17 ASN N    N  -5.292   0.769  2.101 1.00 . A A . 17 ASN N    1 1 
        1   316 1 1 17 ASN ND2  N  -7.283   4.699  1.083 1.00 . A A . 17 ASN ND2  1 1 
        1   317 1 1 17 ASN O    O  -2.357   2.144  1.826 1.00 . A A . 17 ASN O    1 1 
        1   318 1 1 17 ASN OD1  O  -6.177   3.300 -0.279 1.00 . A A . 17 ASN OD1  1 1 
        1   319 1 1 18 PRO C    C  -1.262   1.862  4.386 1.00 . A A . 18 PRO C    1 1 
        1   320 1 1 18 PRO CA   C  -2.227   3.019  4.446 1.00 . A A . 18 PRO CA   1 1 
        1   321 1 1 18 PRO CB   C  -2.688   3.247  5.887 1.00 . A A . 18 PRO CB   1 1 
        1   322 1 1 18 PRO CD   C  -4.600   2.996  4.534 1.00 . A A . 18 PRO CD   1 1 
        1   323 1 1 18 PRO CG   C  -4.080   2.754  5.911 1.00 . A A . 18 PRO CG   1 1 
        1   324 1 1 18 PRO HA   H  -1.780   3.891  4.079 1.00 . A A . 18 PRO HA   1 1 
        1   325 1 1 18 PRO HB2  H  -2.057   2.689  6.565 1.00 . A A . 18 PRO HB2  1 1 
        1   326 1 1 18 PRO HB3  H  -2.638   4.297  6.120 1.00 . A A . 18 PRO HB3  1 1 
        1   327 1 1 18 PRO HD2  H  -5.382   2.313  4.296 1.00 . A A . 18 PRO HD2  1 1 
        1   328 1 1 18 PRO HD3  H  -4.923   4.018  4.429 1.00 . A A . 18 PRO HD3  1 1 
        1   329 1 1 18 PRO HG2  H  -4.089   1.702  6.137 1.00 . A A . 18 PRO HG2  1 1 
        1   330 1 1 18 PRO HG3  H  -4.653   3.308  6.632 1.00 . A A . 18 PRO HG3  1 1 
        1   331 1 1 18 PRO N    N  -3.435   2.745  3.708 1.00 . A A . 18 PRO N    1 1 
        1   332 1 1 18 PRO O    O  -0.057   2.023  4.578 1.00 . A A . 18 PRO O    1 1 
        1   333 1 1 19 ILE C    C  -0.185  -0.547  2.750 1.00 . A A . 19 ILE C    1 1 
        1   334 1 1 19 ILE CA   C  -0.989  -0.518  4.043 1.00 . A A . 19 ILE CA   1 1 
        1   335 1 1 19 ILE CB   C  -1.832  -1.804  4.172 1.00 . A A . 19 ILE CB   1 1 
        1   336 1 1 19 ILE CD1  C  -2.858  -3.278  6.000 1.00 . A A . 19 ILE CD1  1 1 
        1   337 1 1 19 ILE CG1  C  -2.440  -1.883  5.578 1.00 . A A . 19 ILE CG1  1 1 
        1   338 1 1 19 ILE CG2  C  -0.984  -3.038  3.875 1.00 . A A . 19 ILE CG2  1 1 
        1   339 1 1 19 ILE H    H  -2.794   0.639  3.976 1.00 . A A . 19 ILE H    1 1 
        1   340 1 1 19 ILE HA   H  -0.297  -0.484  4.870 1.00 . A A . 19 ILE HA   1 1 
        1   341 1 1 19 ILE HB   H  -2.625  -1.759  3.446 1.00 . A A . 19 ILE HB   1 1 
        1   342 1 1 19 ILE HD11 H  -3.372  -3.762  5.183 1.00 . A A . 19 ILE HD11 1 1 
        1   343 1 1 19 ILE HD12 H  -3.517  -3.215  6.853 1.00 . A A . 19 ILE HD12 1 1 
        1   344 1 1 19 ILE HD13 H  -1.981  -3.852  6.264 1.00 . A A . 19 ILE HD13 1 1 
        1   345 1 1 19 ILE HG12 H  -1.717  -1.525  6.292 1.00 . A A . 19 ILE HG12 1 1 
        1   346 1 1 19 ILE HG13 H  -3.312  -1.252  5.620 1.00 . A A . 19 ILE HG13 1 1 
        1   347 1 1 19 ILE HG21 H  -0.156  -3.082  4.567 1.00 . A A . 19 ILE HG21 1 1 
        1   348 1 1 19 ILE HG22 H  -0.605  -2.981  2.865 1.00 . A A . 19 ILE HG22 1 1 
        1   349 1 1 19 ILE HG23 H  -1.589  -3.926  3.981 1.00 . A A . 19 ILE HG23 1 1 
        1   350 1 1 19 ILE N    N  -1.810   0.688  4.120 1.00 . A A . 19 ILE N    1 1 
        1   351 1 1 19 ILE O    O   0.942  -1.027  2.715 1.00 . A A . 19 ILE O    1 1 
        1   352 1 1 20 LEU C    C   1.042   1.075  0.555 1.00 . A A . 20 LEU C    1 1 
        1   353 1 1 20 LEU CA   C  -0.078   0.082  0.416 1.00 . A A . 20 LEU CA   1 1 
        1   354 1 1 20 LEU CB   C  -1.029   0.517 -0.704 1.00 . A A . 20 LEU CB   1 1 
        1   355 1 1 20 LEU CD1  C  -2.534  -0.508 -2.430 1.00 . A A . 20 LEU CD1  1 1 
        1   356 1 1 20 LEU CD2  C  -2.012  -1.772 -0.336 1.00 . A A . 20 LEU CD2  1 1 
        1   357 1 1 20 LEU CG   C  -2.237  -0.393 -0.943 1.00 . A A . 20 LEU CG   1 1 
        1   358 1 1 20 LEU H    H  -1.632   0.400  1.813 1.00 . A A . 20 LEU H    1 1 
        1   359 1 1 20 LEU HA   H   0.333  -0.887  0.192 1.00 . A A . 20 LEU HA   1 1 
        1   360 1 1 20 LEU HB2  H  -1.395   1.506 -0.469 1.00 . A A . 20 LEU HB2  1 1 
        1   361 1 1 20 LEU HB3  H  -0.463   0.573 -1.622 1.00 . A A . 20 LEU HB3  1 1 
        1   362 1 1 20 LEU HD11 H  -3.601  -0.580 -2.579 1.00 . A A . 20 LEU HD11 1 1 
        1   363 1 1 20 LEU HD12 H  -2.055  -1.391 -2.827 1.00 . A A . 20 LEU HD12 1 1 
        1   364 1 1 20 LEU HD13 H  -2.158   0.366 -2.941 1.00 . A A . 20 LEU HD13 1 1 
        1   365 1 1 20 LEU HD21 H  -1.850  -1.670  0.728 1.00 . A A . 20 LEU HD21 1 1 
        1   366 1 1 20 LEU HD22 H  -1.146  -2.230 -0.790 1.00 . A A . 20 LEU HD22 1 1 
        1   367 1 1 20 LEU HD23 H  -2.880  -2.389 -0.511 1.00 . A A . 20 LEU HD23 1 1 
        1   368 1 1 20 LEU HG   H  -3.098   0.046 -0.466 1.00 . A A . 20 LEU HG   1 1 
        1   369 1 1 20 LEU N    N  -0.758   0.007  1.704 1.00 . A A . 20 LEU N    1 1 
        1   370 1 1 20 LEU O    O   2.183   0.828  0.174 1.00 . A A . 20 LEU O    1 1 
        1   371 1 1 21 VAL C    C   2.785   2.636  2.261 1.00 . A A . 21 VAL C    1 1 
        1   372 1 1 21 VAL CA   C   1.632   3.214  1.483 1.00 . A A . 21 VAL CA   1 1 
        1   373 1 1 21 VAL CB   C   0.944   4.210  2.384 1.00 . A A . 21 VAL CB   1 1 
        1   374 1 1 21 VAL CG1  C   1.962   4.881  3.263 1.00 . A A . 21 VAL CG1  1 1 
        1   375 1 1 21 VAL CG2  C   0.117   5.182  1.574 1.00 . A A . 21 VAL CG2  1 1 
        1   376 1 1 21 VAL H    H  -0.213   2.283  1.517 1.00 . A A . 21 VAL H    1 1 
        1   377 1 1 21 VAL HA   H   1.959   3.703  0.584 1.00 . A A . 21 VAL HA   1 1 
        1   378 1 1 21 VAL HB   H   0.280   3.644  3.019 1.00 . A A . 21 VAL HB   1 1 
        1   379 1 1 21 VAL HG11 H   1.467   5.510  3.980 1.00 . A A . 21 VAL HG11 1 1 
        1   380 1 1 21 VAL HG12 H   2.630   5.464  2.652 1.00 . A A . 21 VAL HG12 1 1 
        1   381 1 1 21 VAL HG13 H   2.523   4.108  3.776 1.00 . A A . 21 VAL HG13 1 1 
        1   382 1 1 21 VAL HG21 H  -0.598   4.619  0.988 1.00 . A A . 21 VAL HG21 1 1 
        1   383 1 1 21 VAL HG22 H   0.762   5.747  0.916 1.00 . A A . 21 VAL HG22 1 1 
        1   384 1 1 21 VAL HG23 H  -0.406   5.854  2.236 1.00 . A A . 21 VAL HG23 1 1 
        1   385 1 1 21 VAL N    N   0.702   2.179  1.187 1.00 . A A . 21 VAL N    1 1 
        1   386 1 1 21 VAL O    O   3.952   2.770  1.903 1.00 . A A . 21 VAL O    1 1 
        1   387 1 1 22 PHE C    C   4.217   0.389  3.435 1.00 . A A . 22 PHE C    1 1 
        1   388 1 1 22 PHE CA   C   3.316   1.321  4.234 1.00 . A A . 22 PHE CA   1 1 
        1   389 1 1 22 PHE CB   C   2.474   0.585  5.253 1.00 . A A . 22 PHE CB   1 1 
        1   390 1 1 22 PHE CD1  C   4.187  -0.896  6.145 1.00 . A A . 22 PHE CD1  1 1 
        1   391 1 1 22 PHE CD2  C   2.236  -1.814  5.193 1.00 . A A . 22 PHE CD2  1 1 
        1   392 1 1 22 PHE CE1  C   4.670  -2.147  6.401 1.00 . A A . 22 PHE CE1  1 1 
        1   393 1 1 22 PHE CE2  C   2.694  -3.080  5.434 1.00 . A A . 22 PHE CE2  1 1 
        1   394 1 1 22 PHE CG   C   2.976  -0.740  5.545 1.00 . A A . 22 PHE CG   1 1 
        1   395 1 1 22 PHE CZ   C   3.920  -3.252  6.041 1.00 . A A . 22 PHE CZ   1 1 
        1   396 1 1 22 PHE H    H   1.435   1.882  3.524 1.00 . A A . 22 PHE H    1 1 
        1   397 1 1 22 PHE HA   H   3.919   2.060  4.741 1.00 . A A . 22 PHE HA   1 1 
        1   398 1 1 22 PHE HB2  H   2.433   1.135  6.167 1.00 . A A . 22 PHE HB2  1 1 
        1   399 1 1 22 PHE HB3  H   1.478   0.476  4.864 1.00 . A A . 22 PHE HB3  1 1 
        1   400 1 1 22 PHE HD1  H   4.758  -0.016  6.409 1.00 . A A . 22 PHE HD1  1 1 
        1   401 1 1 22 PHE HD2  H   1.287  -1.643  4.699 1.00 . A A . 22 PHE HD2  1 1 
        1   402 1 1 22 PHE HE1  H   5.625  -2.262  6.873 1.00 . A A . 22 PHE HE1  1 1 
        1   403 1 1 22 PHE HE2  H   2.099  -3.928  5.152 1.00 . A A . 22 PHE HE2  1 1 
        1   404 1 1 22 PHE HZ   H   4.291  -4.237  6.223 1.00 . A A . 22 PHE HZ   1 1 
        1   405 1 1 22 PHE N    N   2.400   1.966  3.337 1.00 . A A . 22 PHE N    1 1 
        1   406 1 1 22 PHE O    O   5.376   0.172  3.768 1.00 . A A . 22 PHE O    1 1 
        1   407 1 1 23 LEU C    C   5.277  -0.177  0.526 1.00 . A A . 23 LEU C    1 1 
        1   408 1 1 23 LEU CA   C   4.404  -1.004  1.427 1.00 . A A . 23 LEU CA   1 1 
        1   409 1 1 23 LEU CB   C   3.449  -1.808  0.536 1.00 . A A . 23 LEU CB   1 1 
        1   410 1 1 23 LEU CD1  C   3.738  -4.270  0.791 1.00 . A A . 23 LEU CD1  1 1 
        1   411 1 1 23 LEU CD2  C   2.809  -2.894  2.652 1.00 . A A . 23 LEU CD2  1 1 
        1   412 1 1 23 LEU CG   C   2.885  -3.069  1.159 1.00 . A A . 23 LEU CG   1 1 
        1   413 1 1 23 LEU H    H   2.721   0.148  2.150 1.00 . A A . 23 LEU H    1 1 
        1   414 1 1 23 LEU HA   H   5.021  -1.671  2.005 1.00 . A A . 23 LEU HA   1 1 
        1   415 1 1 23 LEU HB2  H   2.623  -1.172  0.263 1.00 . A A . 23 LEU HB2  1 1 
        1   416 1 1 23 LEU HB3  H   3.978  -2.085 -0.364 1.00 . A A . 23 LEU HB3  1 1 
        1   417 1 1 23 LEU HD11 H   4.731  -3.936  0.528 1.00 . A A . 23 LEU HD11 1 1 
        1   418 1 1 23 LEU HD12 H   3.295  -4.782 -0.050 1.00 . A A . 23 LEU HD12 1 1 
        1   419 1 1 23 LEU HD13 H   3.796  -4.943  1.634 1.00 . A A . 23 LEU HD13 1 1 
        1   420 1 1 23 LEU HD21 H   2.870  -1.835  2.880 1.00 . A A . 23 LEU HD21 1 1 
        1   421 1 1 23 LEU HD22 H   3.632  -3.412  3.119 1.00 . A A . 23 LEU HD22 1 1 
        1   422 1 1 23 LEU HD23 H   1.874  -3.288  3.016 1.00 . A A . 23 LEU HD23 1 1 
        1   423 1 1 23 LEU HG   H   1.886  -3.230  0.788 1.00 . A A . 23 LEU HG   1 1 
        1   424 1 1 23 LEU N    N   3.660  -0.115  2.350 1.00 . A A . 23 LEU N    1 1 
        1   425 1 1 23 LEU O    O   6.352  -0.587  0.094 1.00 . A A . 23 LEU O    1 1 
        1   426 1 1 24 LYS C    C   6.606   2.546  0.048 1.00 . A A . 24 LYS C    1 1 
        1   427 1 1 24 LYS CA   C   5.389   1.947 -0.614 1.00 . A A . 24 LYS CA   1 1 
        1   428 1 1 24 LYS CB   C   4.351   3.009 -0.939 1.00 . A A . 24 LYS CB   1 1 
        1   429 1 1 24 LYS CD   C   2.492   2.467 -2.492 1.00 . A A . 24 LYS CD   1 1 
        1   430 1 1 24 LYS CE   C   1.496   3.606 -2.645 1.00 . A A . 24 LYS CE   1 1 
        1   431 1 1 24 LYS CG   C   3.916   2.978 -2.376 1.00 . A A . 24 LYS CG   1 1 
        1   432 1 1 24 LYS H    H   3.897   1.205  0.640 1.00 . A A . 24 LYS H    1 1 
        1   433 1 1 24 LYS HA   H   5.684   1.450 -1.518 1.00 . A A . 24 LYS HA   1 1 
        1   434 1 1 24 LYS HB2  H   3.488   2.820 -0.340 1.00 . A A . 24 LYS HB2  1 1 
        1   435 1 1 24 LYS HB3  H   4.723   3.979 -0.696 1.00 . A A . 24 LYS HB3  1 1 
        1   436 1 1 24 LYS HD2  H   2.421   1.819 -3.352 1.00 . A A . 24 LYS HD2  1 1 
        1   437 1 1 24 LYS HD3  H   2.257   1.908 -1.594 1.00 . A A . 24 LYS HD3  1 1 
        1   438 1 1 24 LYS HE2  H   2.016   4.544 -2.515 1.00 . A A . 24 LYS HE2  1 1 
        1   439 1 1 24 LYS HE3  H   1.073   3.565 -3.638 1.00 . A A . 24 LYS HE3  1 1 
        1   440 1 1 24 LYS HG2  H   3.977   3.970 -2.789 1.00 . A A . 24 LYS HG2  1 1 
        1   441 1 1 24 LYS HG3  H   4.568   2.310 -2.909 1.00 . A A . 24 LYS HG3  1 1 
        1   442 1 1 24 LYS HZ1  H   0.610   4.126 -0.827 1.00 . A A . 24 LYS HZ1  1 1 
        1   443 1 1 24 LYS HZ2  H   0.287   2.540 -1.317 1.00 . A A . 24 LYS HZ2  1 1 
        1   444 1 1 24 LYS HZ3  H  -0.499   3.834 -2.071 1.00 . A A . 24 LYS HZ3  1 1 
        1   445 1 1 24 LYS N    N   4.760   0.985  0.247 1.00 . A A . 24 LYS N    1 1 
        1   446 1 1 24 LYS NZ   N   0.396   3.521 -1.645 1.00 . A A . 24 LYS NZ   1 1 
        1   447 1 1 24 LYS O    O   7.664   2.685 -0.562 1.00 . A A . 24 LYS O    1 1 
        1   448 1 1 25 THR C    C   8.547   2.411  2.419 1.00 . A A . 25 THR C    1 1 
        1   449 1 1 25 THR CA   C   7.489   3.454  2.109 1.00 . A A . 25 THR CA   1 1 
        1   450 1 1 25 THR CB   C   6.910   4.006  3.406 1.00 . A A . 25 THR CB   1 1 
        1   451 1 1 25 THR CG2  C   5.991   3.026  4.103 1.00 . A A . 25 THR CG2  1 1 
        1   452 1 1 25 THR H    H   5.572   2.722  1.711 1.00 . A A . 25 THR H    1 1 
        1   453 1 1 25 THR HA   H   7.931   4.254  1.541 1.00 . A A . 25 THR HA   1 1 
        1   454 1 1 25 THR HB   H   6.338   4.892  3.182 1.00 . A A . 25 THR HB   1 1 
        1   455 1 1 25 THR HG1  H   7.666   5.112  4.834 1.00 . A A . 25 THR HG1  1 1 
        1   456 1 1 25 THR HG21 H   5.260   3.569  4.684 1.00 . A A . 25 THR HG21 1 1 
        1   457 1 1 25 THR HG22 H   6.571   2.391  4.755 1.00 . A A . 25 THR HG22 1 1 
        1   458 1 1 25 THR HG23 H   5.482   2.417  3.364 1.00 . A A . 25 THR HG23 1 1 
        1   459 1 1 25 THR N    N   6.436   2.878  1.307 1.00 . A A . 25 THR N    1 1 
        1   460 1 1 25 THR O    O   9.741   2.668  2.304 1.00 . A A . 25 THR O    1 1 
        1   461 1 1 25 THR OG1  O   7.941   4.355  4.312 1.00 . A A . 25 THR OG1  1 1 
        1   462 1 1 26 ARG C    C   9.911  -0.115  1.872 1.00 . A A . 26 ARG C    1 1 
        1   463 1 1 26 ARG CA   C   9.043   0.146  3.093 1.00 . A A . 26 ARG CA   1 1 
        1   464 1 1 26 ARG CB   C   8.268  -1.111  3.458 1.00 . A A . 26 ARG CB   1 1 
        1   465 1 1 26 ARG CD   C   8.554  -0.471  5.889 1.00 . A A . 26 ARG CD   1 1 
        1   466 1 1 26 ARG CG   C   7.628  -1.069  4.841 1.00 . A A . 26 ARG CG   1 1 
        1   467 1 1 26 ARG CZ   C   9.811  -2.273  7.011 1.00 . A A . 26 ARG CZ   1 1 
        1   468 1 1 26 ARG H    H   7.135   1.045  2.859 1.00 . A A . 26 ARG H    1 1 
        1   469 1 1 26 ARG HA   H   9.665   0.447  3.919 1.00 . A A . 26 ARG HA   1 1 
        1   470 1 1 26 ARG HB2  H   7.483  -1.238  2.726 1.00 . A A . 26 ARG HB2  1 1 
        1   471 1 1 26 ARG HB3  H   8.934  -1.959  3.413 1.00 . A A . 26 ARG HB3  1 1 
        1   472 1 1 26 ARG HD2  H   8.862   0.509  5.556 1.00 . A A . 26 ARG HD2  1 1 
        1   473 1 1 26 ARG HD3  H   8.012  -0.378  6.817 1.00 . A A . 26 ARG HD3  1 1 
        1   474 1 1 26 ARG HE   H  10.531  -1.104  5.562 1.00 . A A . 26 ARG HE   1 1 
        1   475 1 1 26 ARG HG2  H   6.736  -0.471  4.796 1.00 . A A . 26 ARG HG2  1 1 
        1   476 1 1 26 ARG HG3  H   7.370  -2.072  5.133 1.00 . A A . 26 ARG HG3  1 1 
        1   477 1 1 26 ARG HH11 H   7.906  -2.060  7.663 1.00 . A A . 26 ARG HH11 1 1 
        1   478 1 1 26 ARG HH12 H   8.822  -3.306  8.441 1.00 . A A . 26 ARG HH12 1 1 
        1   479 1 1 26 ARG HH21 H  11.729  -2.746  6.587 1.00 . A A . 26 ARG HH21 1 1 
        1   480 1 1 26 ARG HH22 H  10.988  -3.696  7.832 1.00 . A A . 26 ARG HH22 1 1 
        1   481 1 1 26 ARG N    N   8.108   1.217  2.796 1.00 . A A . 26 ARG N    1 1 
        1   482 1 1 26 ARG NE   N   9.741  -1.294  6.110 1.00 . A A . 26 ARG NE   1 1 
        1   483 1 1 26 ARG NH1  N   8.759  -2.570  7.767 1.00 . A A . 26 ARG NH1  1 1 
        1   484 1 1 26 ARG NH2  N  10.935  -2.962  7.155 1.00 . A A . 26 ARG NH2  1 1 
        1   485 1 1 26 ARG O    O  11.118  -0.316  1.971 1.00 . A A . 26 ARG O    1 1 
        1   486 1 1 27 VAL C    C  10.704   0.967 -0.954 1.00 . A A . 27 VAL C    1 1 
        1   487 1 1 27 VAL CA   C   9.889  -0.265 -0.566 1.00 . A A . 27 VAL CA   1 1 
        1   488 1 1 27 VAL CB   C   8.785  -0.490 -1.607 1.00 . A A . 27 VAL CB   1 1 
        1   489 1 1 27 VAL CG1  C   9.155   0.107 -2.944 1.00 . A A . 27 VAL CG1  1 1 
        1   490 1 1 27 VAL CG2  C   8.455  -1.967 -1.730 1.00 . A A . 27 VAL CG2  1 1 
        1   491 1 1 27 VAL H    H   8.308   0.128  0.738 1.00 . A A . 27 VAL H    1 1 
        1   492 1 1 27 VAL HA   H  10.518  -1.144 -0.533 1.00 . A A . 27 VAL HA   1 1 
        1   493 1 1 27 VAL HB   H   7.905   0.024 -1.253 1.00 . A A . 27 VAL HB   1 1 
        1   494 1 1 27 VAL HG11 H  10.152  -0.201 -3.211 1.00 . A A . 27 VAL HG11 1 1 
        1   495 1 1 27 VAL HG12 H   9.116   1.182 -2.864 1.00 . A A . 27 VAL HG12 1 1 
        1   496 1 1 27 VAL HG13 H   8.456  -0.227 -3.693 1.00 . A A . 27 VAL HG13 1 1 
        1   497 1 1 27 VAL HG21 H   7.683  -2.104 -2.473 1.00 . A A . 27 VAL HG21 1 1 
        1   498 1 1 27 VAL HG22 H   8.106  -2.336 -0.776 1.00 . A A . 27 VAL HG22 1 1 
        1   499 1 1 27 VAL HG23 H   9.340  -2.511 -2.025 1.00 . A A . 27 VAL HG23 1 1 
        1   500 1 1 27 VAL N    N   9.261  -0.070  0.723 1.00 . A A . 27 VAL N    1 1 
        1   501 1 1 27 VAL O    O  11.594   0.901 -1.796 1.00 . A A . 27 VAL O    1 1 
        1   502 1 1 28 LEU C    C  12.284   3.417  0.238 1.00 . A A . 28 LEU C    1 1 
        1   503 1 1 28 LEU CA   C  11.000   3.356 -0.549 1.00 . A A . 28 LEU CA   1 1 
        1   504 1 1 28 LEU CB   C  10.013   4.462 -0.129 1.00 . A A . 28 LEU CB   1 1 
        1   505 1 1 28 LEU CD1  C  11.647   5.864  1.185 1.00 . A A . 28 LEU CD1  1 1 
        1   506 1 1 28 LEU CD2  C   9.192   6.192  1.496 1.00 . A A . 28 LEU CD2  1 1 
        1   507 1 1 28 LEU CG   C  10.290   5.180  1.196 1.00 . A A . 28 LEU CG   1 1 
        1   508 1 1 28 LEU H    H   9.669   2.050  0.330 1.00 . A A . 28 LEU H    1 1 
        1   509 1 1 28 LEU HA   H  11.215   3.452 -1.590 1.00 . A A . 28 LEU HA   1 1 
        1   510 1 1 28 LEU HB2  H   9.975   5.188 -0.903 1.00 . A A . 28 LEU HB2  1 1 
        1   511 1 1 28 LEU HB3  H   9.038   4.013 -0.055 1.00 . A A . 28 LEU HB3  1 1 
        1   512 1 1 28 LEU HD11 H  11.549   6.870  1.564 1.00 . A A . 28 LEU HD11 1 1 
        1   513 1 1 28 LEU HD12 H  12.029   5.893  0.176 1.00 . A A . 28 LEU HD12 1 1 
        1   514 1 1 28 LEU HD13 H  12.326   5.308  1.812 1.00 . A A . 28 LEU HD13 1 1 
        1   515 1 1 28 LEU HD21 H   8.847   6.059  2.510 1.00 . A A . 28 LEU HD21 1 1 
        1   516 1 1 28 LEU HD22 H   8.367   6.044  0.814 1.00 . A A . 28 LEU HD22 1 1 
        1   517 1 1 28 LEU HD23 H   9.581   7.193  1.376 1.00 . A A . 28 LEU HD23 1 1 
        1   518 1 1 28 LEU HG   H  10.291   4.446  1.984 1.00 . A A . 28 LEU HG   1 1 
        1   519 1 1 28 LEU N    N  10.369   2.084 -0.322 1.00 . A A . 28 LEU N    1 1 
        1   520 1 1 28 LEU O    O  13.348   3.726 -0.287 1.00 . A A . 28 LEU O    1 1 
        1   521 1 1 29 LYS C    C  14.207   1.924  2.011 1.00 . A A . 29 LYS C    1 1 
        1   522 1 1 29 LYS CA   C  13.284   3.048  2.412 1.00 . A A . 29 LYS CA   1 1 
        1   523 1 1 29 LYS CB   C  12.824   2.897  3.868 1.00 . A A . 29 LYS CB   1 1 
        1   524 1 1 29 LYS CD   C  11.941   1.411  5.696 1.00 . A A . 29 LYS CD   1 1 
        1   525 1 1 29 LYS CE   C  12.590   0.199  6.347 1.00 . A A . 29 LYS CE   1 1 
        1   526 1 1 29 LYS CG   C  12.299   1.512  4.220 1.00 . A A . 29 LYS CG   1 1 
        1   527 1 1 29 LYS H    H  11.278   2.813  1.813 1.00 . A A . 29 LYS H    1 1 
        1   528 1 1 29 LYS HA   H  13.809   3.970  2.300 1.00 . A A . 29 LYS HA   1 1 
        1   529 1 1 29 LYS HB2  H  13.657   3.114  4.519 1.00 . A A . 29 LYS HB2  1 1 
        1   530 1 1 29 LYS HB3  H  12.038   3.613  4.058 1.00 . A A . 29 LYS HB3  1 1 
        1   531 1 1 29 LYS HD2  H  12.281   2.302  6.202 1.00 . A A . 29 LYS HD2  1 1 
        1   532 1 1 29 LYS HD3  H  10.868   1.328  5.791 1.00 . A A . 29 LYS HD3  1 1 
        1   533 1 1 29 LYS HE2  H  12.467  -0.653  5.696 1.00 . A A . 29 LYS HE2  1 1 
        1   534 1 1 29 LYS HE3  H  13.642   0.399  6.482 1.00 . A A . 29 LYS HE3  1 1 
        1   535 1 1 29 LYS HG2  H  11.415   1.312  3.634 1.00 . A A . 29 LYS HG2  1 1 
        1   536 1 1 29 LYS HG3  H  13.060   0.780  3.993 1.00 . A A . 29 LYS HG3  1 1 
        1   537 1 1 29 LYS HZ1  H  12.165  -1.104  7.924 1.00 . A A . 29 LYS HZ1  1 1 
        1   538 1 1 29 LYS HZ2  H  10.954   0.042  7.637 1.00 . A A . 29 LYS HZ2  1 1 
        1   539 1 1 29 LYS HZ3  H  12.389   0.504  8.404 1.00 . A A . 29 LYS HZ3  1 1 
        1   540 1 1 29 LYS N    N  12.155   3.077  1.501 1.00 . A A . 29 LYS N    1 1 
        1   541 1 1 29 LYS NZ   N  11.982  -0.112  7.670 1.00 . A A . 29 LYS NZ   1 1 
        1   542 1 1 29 LYS O    O  15.409   1.959  2.262 1.00 . A A . 29 LYS O    1 1 
        1   543 1 1 30 ARG C    C  15.005   0.257 -0.471 1.00 . A A . 30 ARG C    1 1 
        1   544 1 1 30 ARG CA   C  14.343  -0.166  0.816 1.00 . A A . 30 ARG CA   1 1 
        1   545 1 1 30 ARG CB   C  13.365  -1.295  0.582 1.00 . A A . 30 ARG CB   1 1 
        1   546 1 1 30 ARG CD   C  13.661  -3.531  1.686 1.00 . A A . 30 ARG CD   1 1 
        1   547 1 1 30 ARG CG   C  13.118  -2.118  1.820 1.00 . A A . 30 ARG CG   1 1 
        1   548 1 1 30 ARG CZ   C  15.419  -4.882  2.766 1.00 . A A . 30 ARG CZ   1 1 
        1   549 1 1 30 ARG H    H  12.677   1.029  1.129 1.00 . A A . 30 ARG H    1 1 
        1   550 1 1 30 ARG HA   H  15.082  -0.458  1.537 1.00 . A A . 30 ARG HA   1 1 
        1   551 1 1 30 ARG HB2  H  12.433  -0.865  0.285 1.00 . A A . 30 ARG HB2  1 1 
        1   552 1 1 30 ARG HB3  H  13.721  -1.929 -0.204 1.00 . A A . 30 ARG HB3  1 1 
        1   553 1 1 30 ARG HD2  H  12.936  -4.221  2.090 1.00 . A A . 30 ARG HD2  1 1 
        1   554 1 1 30 ARG HD3  H  13.818  -3.746  0.639 1.00 . A A . 30 ARG HD3  1 1 
        1   555 1 1 30 ARG HE   H  15.433  -2.892  2.619 1.00 . A A . 30 ARG HE   1 1 
        1   556 1 1 30 ARG HG2  H  13.598  -1.629  2.655 1.00 . A A . 30 ARG HG2  1 1 
        1   557 1 1 30 ARG HG3  H  12.057  -2.156  1.993 1.00 . A A . 30 ARG HG3  1 1 
        1   558 1 1 30 ARG HH11 H  13.890  -5.961  1.998 1.00 . A A . 30 ARG HH11 1 1 
        1   559 1 1 30 ARG HH12 H  15.138  -6.884  2.764 1.00 . A A . 30 ARG HH12 1 1 
        1   560 1 1 30 ARG HH21 H  17.074  -4.104  3.627 1.00 . A A . 30 ARG HH21 1 1 
        1   561 1 1 30 ARG HH22 H  16.945  -5.831  3.690 1.00 . A A . 30 ARG HH22 1 1 
        1   562 1 1 30 ARG N    N  13.625   0.959  1.330 1.00 . A A . 30 ARG N    1 1 
        1   563 1 1 30 ARG NE   N  14.925  -3.701  2.400 1.00 . A A . 30 ARG NE   1 1 
        1   564 1 1 30 ARG NH1  N  14.761  -6.000  2.486 1.00 . A A . 30 ARG NH1  1 1 
        1   565 1 1 30 ARG NH2  N  16.574  -4.944  3.414 1.00 . A A . 30 ARG NH2  1 1 
        1   566 1 1 30 ARG O    O  16.092  -0.193 -0.810 1.00 . A A . 30 ARG O    1 1 
        1   567 1 1 31 TRP C    C  15.947   2.668 -2.005 1.00 . A A . 31 TRP C    1 1 
        1   568 1 1 31 TRP CA   C  14.787   1.771 -2.345 1.00 . A A . 31 TRP CA   1 1 
        1   569 1 1 31 TRP CB   C  13.642   2.547 -2.924 1.00 . A A . 31 TRP CB   1 1 
        1   570 1 1 31 TRP CD1  C  12.421   1.183 -4.579 1.00 . A A . 31 TRP CD1  1 1 
        1   571 1 1 31 TRP CD2  C  13.979   2.460 -5.399 1.00 . A A . 31 TRP CD2  1 1 
        1   572 1 1 31 TRP CE2  C  13.407   1.778 -6.460 1.00 . A A . 31 TRP CE2  1 1 
        1   573 1 1 31 TRP CE3  C  14.990   3.335 -5.595 1.00 . A A . 31 TRP CE3  1 1 
        1   574 1 1 31 TRP CG   C  13.327   2.079 -4.250 1.00 . A A . 31 TRP CG   1 1 
        1   575 1 1 31 TRP CH2  C  14.864   2.843 -7.963 1.00 . A A . 31 TRP CH2  1 1 
        1   576 1 1 31 TRP CZ2  C  13.834   1.952 -7.755 1.00 . A A . 31 TRP CZ2  1 1 
        1   577 1 1 31 TRP CZ3  C  15.450   3.537 -6.884 1.00 . A A . 31 TRP CZ3  1 1 
        1   578 1 1 31 TRP H    H  13.511   1.517 -0.792 1.00 . A A . 31 TRP H    1 1 
        1   579 1 1 31 TRP HA   H  15.080   0.998 -3.045 1.00 . A A . 31 TRP HA   1 1 
        1   580 1 1 31 TRP HB2  H  12.784   2.425 -2.317 1.00 . A A . 31 TRP HB2  1 1 
        1   581 1 1 31 TRP HB3  H  13.880   3.567 -2.985 1.00 . A A . 31 TRP HB3  1 1 
        1   582 1 1 31 TRP HD1  H  11.799   0.721 -3.870 1.00 . A A . 31 TRP HD1  1 1 
        1   583 1 1 31 TRP HE1  H  11.858   0.378 -6.415 1.00 . A A . 31 TRP HE1  1 1 
        1   584 1 1 31 TRP HE3  H  15.413   3.839 -4.734 1.00 . A A . 31 TRP HE3  1 1 
        1   585 1 1 31 TRP HH2  H  15.241   3.017 -8.959 1.00 . A A . 31 TRP HH2  1 1 
        1   586 1 1 31 TRP HZ2  H  13.382   1.419 -8.568 1.00 . A A . 31 TRP HZ2  1 1 
        1   587 1 1 31 TRP HZ3  H  16.256   4.230 -7.072 1.00 . A A . 31 TRP HZ3  1 1 
        1   588 1 1 31 TRP N    N  14.334   1.183 -1.144 1.00 . A A . 31 TRP N    1 1 
        1   589 1 1 31 TRP NE1  N  12.435   0.980 -5.928 1.00 . A A . 31 TRP NE1  1 1 
        1   590 1 1 31 TRP O    O  16.976   2.652 -2.671 1.00 . A A . 31 TRP O    1 1 
        1   591 1 1 32 ARG C    C  18.062   3.417 -0.114 1.00 . A A . 32 ARG C    1 1 
        1   592 1 1 32 ARG CA   C  16.850   4.268 -0.420 1.00 . A A . 32 ARG CA   1 1 
        1   593 1 1 32 ARG CB   C  16.362   4.890  0.848 1.00 . A A . 32 ARG CB   1 1 
        1   594 1 1 32 ARG CD   C  14.707   6.394  1.938 1.00 . A A . 32 ARG CD   1 1 
        1   595 1 1 32 ARG CG   C  15.205   5.835  0.629 1.00 . A A . 32 ARG CG   1 1 
        1   596 1 1 32 ARG CZ   C  13.871   8.561  2.765 1.00 . A A . 32 ARG CZ   1 1 
        1   597 1 1 32 ARG H    H  14.946   3.349 -0.357 1.00 . A A . 32 ARG H    1 1 
        1   598 1 1 32 ARG HA   H  17.073   5.024 -1.148 1.00 . A A . 32 ARG HA   1 1 
        1   599 1 1 32 ARG HB2  H  16.032   4.080  1.484 1.00 . A A . 32 ARG HB2  1 1 
        1   600 1 1 32 ARG HB3  H  17.169   5.424  1.326 1.00 . A A . 32 ARG HB3  1 1 
        1   601 1 1 32 ARG HD2  H  14.005   5.693  2.353 1.00 . A A . 32 ARG HD2  1 1 
        1   602 1 1 32 ARG HD3  H  15.545   6.502  2.608 1.00 . A A . 32 ARG HD3  1 1 
        1   603 1 1 32 ARG HE   H  13.734   7.926  0.878 1.00 . A A . 32 ARG HE   1 1 
        1   604 1 1 32 ARG HG2  H  15.526   6.635 -0.006 1.00 . A A . 32 ARG HG2  1 1 
        1   605 1 1 32 ARG HG3  H  14.402   5.302  0.151 1.00 . A A . 32 ARG HG3  1 1 
        1   606 1 1 32 ARG HH11 H  14.736   7.403  4.181 1.00 . A A . 32 ARG HH11 1 1 
        1   607 1 1 32 ARG HH12 H  14.145   8.934  4.733 1.00 . A A . 32 ARG HH12 1 1 
        1   608 1 1 32 ARG HH21 H  12.959   9.940  1.603 1.00 . A A . 32 ARG HH21 1 1 
        1   609 1 1 32 ARG HH22 H  13.136  10.375  3.270 1.00 . A A . 32 ARG HH22 1 1 
        1   610 1 1 32 ARG N    N  15.794   3.411 -0.901 1.00 . A A . 32 ARG N    1 1 
        1   611 1 1 32 ARG NE   N  14.053   7.691  1.774 1.00 . A A . 32 ARG NE   1 1 
        1   612 1 1 32 ARG NH1  N  14.285   8.276  3.994 1.00 . A A . 32 ARG NH1  1 1 
        1   613 1 1 32 ARG NH2  N  13.273   9.720  2.526 1.00 . A A . 32 ARG NH2  1 1 
        1   614 1 1 32 ARG O    O  19.189   3.708 -0.502 1.00 . A A . 32 ARG O    1 1 
        1   615 1 1 33 LEU C    C  19.288   0.642 -0.168 1.00 . A A . 33 LEU C    1 1 
        1   616 1 1 33 LEU CA   C  18.687   1.343  1.012 1.00 . A A . 33 LEU CA   1 1 
        1   617 1 1 33 LEU CB   C  17.851   0.370  1.806 1.00 . A A . 33 LEU CB   1 1 
        1   618 1 1 33 LEU CD1  C  18.331  -0.204  4.200 1.00 . A A . 33 LEU CD1  1 1 
        1   619 1 1 33 LEU CD2  C  18.029   2.185  3.495 1.00 . A A . 33 LEU CD2  1 1 
        1   620 1 1 33 LEU CG   C  17.614   0.747  3.253 1.00 . A A . 33 LEU CG   1 1 
        1   621 1 1 33 LEU H    H  16.829   2.202  0.836 1.00 . A A . 33 LEU H    1 1 
        1   622 1 1 33 LEU HA   H  19.445   1.777  1.627 1.00 . A A . 33 LEU HA   1 1 
        1   623 1 1 33 LEU HB2  H  16.885   0.315  1.331 1.00 . A A . 33 LEU HB2  1 1 
        1   624 1 1 33 LEU HB3  H  18.286  -0.582  1.750 1.00 . A A . 33 LEU HB3  1 1 
        1   625 1 1 33 LEU HD11 H  19.244   0.256  4.548 1.00 . A A . 33 LEU HD11 1 1 
        1   626 1 1 33 LEU HD12 H  18.565  -1.121  3.680 1.00 . A A . 33 LEU HD12 1 1 
        1   627 1 1 33 LEU HD13 H  17.692  -0.421  5.044 1.00 . A A . 33 LEU HD13 1 1 
        1   628 1 1 33 LEU HD21 H  17.585   2.543  4.411 1.00 . A A . 33 LEU HD21 1 1 
        1   629 1 1 33 LEU HD22 H  17.691   2.790  2.665 1.00 . A A . 33 LEU HD22 1 1 
        1   630 1 1 33 LEU HD23 H  19.104   2.240  3.564 1.00 . A A . 33 LEU HD23 1 1 
        1   631 1 1 33 LEU HG   H  16.560   0.681  3.432 1.00 . A A . 33 LEU HG   1 1 
        1   632 1 1 33 LEU N    N  17.759   2.344  0.587 1.00 . A A . 33 LEU N    1 1 
        1   633 1 1 33 LEU O    O  20.479   0.336 -0.219 1.00 . A A . 33 LEU O    1 1 
        1   634 1 1 34 PHE C    C  19.552   0.710 -3.213 1.00 . A A . 34 PHE C    1 1 
        1   635 1 1 34 PHE CA   C  18.790  -0.243 -2.349 1.00 . A A . 34 PHE CA   1 1 
        1   636 1 1 34 PHE CB   C  17.548  -0.731 -3.043 1.00 . A A . 34 PHE CB   1 1 
        1   637 1 1 34 PHE CD1  C  17.651  -2.677 -1.586 1.00 . A A . 34 PHE CD1  1 1 
        1   638 1 1 34 PHE CD2  C  16.885  -2.990 -3.806 1.00 . A A . 34 PHE CD2  1 1 
        1   639 1 1 34 PHE CE1  C  17.503  -4.011 -1.330 1.00 . A A . 34 PHE CE1  1 1 
        1   640 1 1 34 PHE CE2  C  16.730  -4.332 -3.571 1.00 . A A . 34 PHE CE2  1 1 
        1   641 1 1 34 PHE CG   C  17.344  -2.164 -2.814 1.00 . A A . 34 PHE CG   1 1 
        1   642 1 1 34 PHE CZ   C  17.040  -4.853 -2.326 1.00 . A A . 34 PHE CZ   1 1 
        1   643 1 1 34 PHE H    H  17.502   0.728 -0.982 1.00 . A A . 34 PHE H    1 1 
        1   644 1 1 34 PHE HA   H  19.402  -1.089 -2.107 1.00 . A A . 34 PHE HA   1 1 
        1   645 1 1 34 PHE HB2  H  16.714  -0.217 -2.644 1.00 . A A . 34 PHE HB2  1 1 
        1   646 1 1 34 PHE HB3  H  17.615  -0.560 -4.091 1.00 . A A . 34 PHE HB3  1 1 
        1   647 1 1 34 PHE HD1  H  18.015  -2.002 -0.816 1.00 . A A . 34 PHE HD1  1 1 
        1   648 1 1 34 PHE HD2  H  16.646  -2.576 -4.774 1.00 . A A . 34 PHE HD2  1 1 
        1   649 1 1 34 PHE HE1  H  17.754  -4.392 -0.364 1.00 . A A . 34 PHE HE1  1 1 
        1   650 1 1 34 PHE HE2  H  16.372  -4.968 -4.353 1.00 . A A . 34 PHE HE2  1 1 
        1   651 1 1 34 PHE HZ   H  16.921  -5.909 -2.133 1.00 . A A . 34 PHE HZ   1 1 
        1   652 1 1 34 PHE N    N  18.425   0.415 -1.116 1.00 . A A . 34 PHE N    1 1 
        1   653 1 1 34 PHE O    O  20.302   0.327 -4.111 1.00 . A A . 34 PHE O    1 1 
        1   654 1 1 35 SER C    C  21.315   3.458 -2.903 1.00 . A A . 35 SER C    1 1 
        1   655 1 1 35 SER CA   C  20.038   3.042 -3.624 1.00 . A A . 35 SER CA   1 1 
        1   656 1 1 35 SER CB   C  19.141   4.268 -3.833 1.00 . A A . 35 SER CB   1 1 
        1   657 1 1 35 SER H    H  18.735   2.158 -2.131 1.00 . A A . 35 SER H    1 1 
        1   658 1 1 35 SER HA   H  20.313   2.650 -4.596 1.00 . A A . 35 SER HA   1 1 
        1   659 1 1 35 SER HB2  H  18.133   4.047 -3.529 1.00 . A A . 35 SER HB2  1 1 
        1   660 1 1 35 SER HB3  H  19.524   5.090 -3.250 1.00 . A A . 35 SER HB3  1 1 
        1   661 1 1 35 SER HG   H  20.023   4.784 -5.505 1.00 . A A . 35 SER HG   1 1 
        1   662 1 1 35 SER N    N  19.355   1.965 -2.897 1.00 . A A . 35 SER N    1 1 
        1   663 1 1 35 SER O    O  22.283   3.882 -3.535 1.00 . A A . 35 SER O    1 1 
        1   664 1 1 35 SER OG   O  19.123   4.655 -5.197 1.00 . A A . 35 SER OG   1 1 
        1   665 1 1 36 LYS C    C  23.566   2.635 -0.879 1.00 . A A . 36 LYS C    1 1 
        1   666 1 1 36 LYS CA   C  22.487   3.705 -0.789 1.00 . A A . 36 LYS CA   1 1 
        1   667 1 1 36 LYS CB   C  22.083   3.964  0.669 1.00 . A A . 36 LYS CB   1 1 
        1   668 1 1 36 LYS CD   C  22.075   3.158  3.055 1.00 . A A . 36 LYS CD   1 1 
        1   669 1 1 36 LYS CE   C  20.829   3.991  3.314 1.00 . A A . 36 LYS CE   1 1 
        1   670 1 1 36 LYS CG   C  22.188   2.754  1.592 1.00 . A A . 36 LYS CG   1 1 
        1   671 1 1 36 LYS H    H  20.513   2.991 -1.124 1.00 . A A . 36 LYS H    1 1 
        1   672 1 1 36 LYS HA   H  22.880   4.612 -1.207 1.00 . A A . 36 LYS HA   1 1 
        1   673 1 1 36 LYS HB2  H  22.713   4.743  1.067 1.00 . A A . 36 LYS HB2  1 1 
        1   674 1 1 36 LYS HB3  H  21.060   4.303  0.680 1.00 . A A . 36 LYS HB3  1 1 
        1   675 1 1 36 LYS HD2  H  22.031   2.267  3.662 1.00 . A A . 36 LYS HD2  1 1 
        1   676 1 1 36 LYS HD3  H  22.947   3.737  3.326 1.00 . A A . 36 LYS HD3  1 1 
        1   677 1 1 36 LYS HE2  H  20.063   3.699  2.612 1.00 . A A . 36 LYS HE2  1 1 
        1   678 1 1 36 LYS HE3  H  20.486   3.799  4.321 1.00 . A A . 36 LYS HE3  1 1 
        1   679 1 1 36 LYS HG2  H  21.392   2.064  1.358 1.00 . A A . 36 LYS HG2  1 1 
        1   680 1 1 36 LYS HG3  H  23.142   2.272  1.436 1.00 . A A . 36 LYS HG3  1 1 
        1   681 1 1 36 LYS HZ1  H  22.102   5.648  3.322 1.00 . A A . 36 LYS HZ1  1 1 
        1   682 1 1 36 LYS HZ2  H  20.533   5.989  3.851 1.00 . A A . 36 LYS HZ2  1 1 
        1   683 1 1 36 LYS HZ3  H  20.838   5.760  2.203 1.00 . A A . 36 LYS HZ3  1 1 
        1   684 1 1 36 LYS N    N  21.317   3.336 -1.580 1.00 . A A . 36 LYS N    1 1 
        1   685 1 1 36 LYS NZ   N  21.094   5.449  3.162 1.00 . A A . 36 LYS NZ   1 1 
        1   686 1 1 36 LYS O    O  24.751   2.906 -0.685 1.00 . A A . 36 LYS O    1 1 
        1   687 1 1 37 HIS C    C  24.792   0.367 -2.628 1.00 . A A . 37 HIS C    1 1 
        1   688 1 1 37 HIS CA   C  24.034   0.293 -1.310 1.00 . A A . 37 HIS CA   1 1 
        1   689 1 1 37 HIS CB   C  23.215  -1.002 -1.204 1.00 . A A . 37 HIS CB   1 1 
        1   690 1 1 37 HIS CD2  C  22.855  -2.075 -3.519 1.00 . A A . 37 HIS CD2  1 1 
        1   691 1 1 37 HIS CE1  C  24.257  -3.750 -3.339 1.00 . A A . 37 HIS CE1  1 1 
        1   692 1 1 37 HIS CG   C  23.431  -1.991 -2.304 1.00 . A A . 37 HIS CG   1 1 
        1   693 1 1 37 HIS H    H  22.187   1.285 -1.327 1.00 . A A . 37 HIS H    1 1 
        1   694 1 1 37 HIS HA   H  24.740   0.330 -0.495 1.00 . A A . 37 HIS HA   1 1 
        1   695 1 1 37 HIS HB2  H  23.459  -1.470 -0.292 1.00 . A A . 37 HIS HB2  1 1 
        1   696 1 1 37 HIS HB3  H  22.163  -0.763 -1.190 1.00 . A A . 37 HIS HB3  1 1 
        1   697 1 1 37 HIS HD1  H  24.877  -3.264 -1.449 1.00 . A A . 37 HIS HD1  1 1 
        1   698 1 1 37 HIS HD2  H  22.120  -1.389 -3.920 1.00 . A A . 37 HIS HD2  1 1 
        1   699 1 1 37 HIS HE1  H  24.833  -4.637 -3.558 1.00 . A A . 37 HIS HE1  1 1 
        1   700 1 1 37 HIS HE2  H  23.072  -3.549 -4.999 1.00 . A A . 37 HIS HE2  1 1 
        1   701 1 1 37 HIS N    N  23.138   1.424 -1.181 1.00 . A A . 37 HIS N    1 1 
        1   702 1 1 37 HIS ND1  N  24.305  -3.053 -2.217 1.00 . A A . 37 HIS ND1  1 1 
        1   703 1 1 37 HIS NE2  N  23.382  -3.177 -4.147 1.00 . A A . 37 HIS NE2  1 1 
        1   704 1 1 37 HIS O    O  26.022   0.417 -2.657 1.00 . A A . 37 HIS O    1 1 
        1   705 1 1 38 GLU C    C  25.784  -0.498 -5.220 1.00 . A A . 38 GLU C    1 1 
        1   706 1 1 38 GLU CA   C  24.586   0.436 -5.061 1.00 . A A . 38 GLU CA   1 1 
        1   707 1 1 38 GLU CB   C  24.988   1.874 -5.411 1.00 . A A . 38 GLU CB   1 1 
        1   708 1 1 38 GLU CD   C  26.281   3.945 -4.755 1.00 . A A . 38 GLU CD   1 1 
        1   709 1 1 38 GLU CG   C  25.815   2.564 -4.337 1.00 . A A . 38 GLU CG   1 1 
        1   710 1 1 38 GLU H    H  23.062   0.321 -3.590 1.00 . A A . 38 GLU H    1 1 
        1   711 1 1 38 GLU HA   H  23.811   0.120 -5.741 1.00 . A A . 38 GLU HA   1 1 
        1   712 1 1 38 GLU HB2  H  25.566   1.860 -6.323 1.00 . A A . 38 GLU HB2  1 1 
        1   713 1 1 38 GLU HB3  H  24.092   2.455 -5.573 1.00 . A A . 38 GLU HB3  1 1 
        1   714 1 1 38 GLU HG2  H  25.215   2.660 -3.445 1.00 . A A . 38 GLU HG2  1 1 
        1   715 1 1 38 GLU HG3  H  26.682   1.957 -4.123 1.00 . A A . 38 GLU HG3  1 1 
        1   716 1 1 38 GLU N    N  24.033   0.370 -3.709 1.00 . A A . 38 GLU N    1 1 
        1   717 1 1 38 GLU O    O  26.931  -0.014 -5.119 1.00 . A A . 38 GLU O    1 1 
        1   718 1 1 38 GLU OXT  O  25.564  -1.707 -5.443 1.00 . A A . 38 GLU OXT  1 1 
        1   719 1 1 38 GLU OE1  O  25.842   4.424 -5.822 1.00 . A A . 38 GLU OE1  1 1 
        1   720 1 1 38 GLU OE2  O  27.086   4.549 -4.015 1.00 . A A . 38 GLU OE2  1 1 
        2   721 1 1  1 VAL C    C -28.272   1.045  1.980 1.00 . A A .  1 VAL C    1 1 
        2   722 1 1  1 VAL CA   C -28.799   1.485  0.618 1.00 . A A .  1 VAL CA   1 1 
        2   723 1 1  1 VAL CB   C -27.853   0.948 -0.476 1.00 . A A .  1 VAL CB   1 1 
        2   724 1 1  1 VAL CG1  C -28.426   1.219 -1.859 1.00 . A A .  1 VAL CG1  1 1 
        2   725 1 1  1 VAL CG2  C -26.466   1.560 -0.337 1.00 . A A .  1 VAL CG2  1 1 
        2   726 1 1  1 VAL H1   H -29.865   3.178  0.127 1.00 . A A .  1 VAL H1   1 1 
        2   727 1 1  1 VAL H2   H -28.165   3.329 -0.057 1.00 . A A .  1 VAL H2   1 1 
        2   728 1 1  1 VAL H3   H -28.867   3.344  1.509 1.00 . A A .  1 VAL H3   1 1 
        2   729 1 1  1 VAL HA   H -29.775   1.048  0.465 1.00 . A A .  1 VAL HA   1 1 
        2   730 1 1  1 VAL HB   H -27.765  -0.121 -0.352 1.00 . A A .  1 VAL HB   1 1 
        2   731 1 1  1 VAL HG11 H -29.135   0.445 -2.114 1.00 . A A .  1 VAL HG11 1 1 
        2   732 1 1  1 VAL HG12 H -27.626   1.228 -2.585 1.00 . A A .  1 VAL HG12 1 1 
        2   733 1 1  1 VAL HG13 H -28.925   2.178 -1.861 1.00 . A A .  1 VAL HG13 1 1 
        2   734 1 1  1 VAL HG21 H -26.462   2.544 -0.780 1.00 . A A .  1 VAL HG21 1 1 
        2   735 1 1  1 VAL HG22 H -25.745   0.935 -0.842 1.00 . A A .  1 VAL HG22 1 1 
        2   736 1 1  1 VAL HG23 H -26.210   1.634  0.710 1.00 . A A .  1 VAL HG23 1 1 
        2   737 1 1  1 VAL N    N -28.935   2.967  0.543 1.00 . A A .  1 VAL N    1 1 
        2   738 1 1  1 VAL O    O -27.947   1.875  2.830 1.00 . A A .  1 VAL O    1 1 
        2   739 1 1  2 MET C    C -26.197  -0.675  3.531 1.00 . A A .  2 MET C    1 1 
        2   740 1 1  2 MET CA   C -27.712  -0.823  3.423 1.00 . A A .  2 MET CA   1 1 
        2   741 1 1  2 MET CB   C -28.110  -2.293  3.494 1.00 . A A .  2 MET CB   1 1 
        2   742 1 1  2 MET CE   C -31.506  -4.221  3.619 1.00 . A A .  2 MET CE   1 1 
        2   743 1 1  2 MET CG   C -29.401  -2.533  4.252 1.00 . A A .  2 MET CG   1 1 
        2   744 1 1  2 MET H    H -28.472  -0.880  1.475 1.00 . A A .  2 MET H    1 1 
        2   745 1 1  2 MET HA   H -28.175  -0.290  4.234 1.00 . A A .  2 MET HA   1 1 
        2   746 1 1  2 MET HB2  H -28.235  -2.669  2.490 1.00 . A A .  2 MET HB2  1 1 
        2   747 1 1  2 MET HB3  H -27.326  -2.838  3.971 1.00 . A A .  2 MET HB3  1 1 
        2   748 1 1  2 MET HE1  H -32.194  -3.822  4.351 1.00 . A A .  2 MET HE1  1 1 
        2   749 1 1  2 MET HE2  H -31.813  -5.218  3.342 1.00 . A A .  2 MET HE2  1 1 
        2   750 1 1  2 MET HE3  H -31.505  -3.589  2.743 1.00 . A A .  2 MET HE3  1 1 
        2   751 1 1  2 MET HG2  H -29.286  -2.166  5.261 1.00 . A A .  2 MET HG2  1 1 
        2   752 1 1  2 MET HG3  H -30.193  -1.985  3.760 1.00 . A A .  2 MET HG3  1 1 
        2   753 1 1  2 MET N    N -28.195  -0.266  2.181 1.00 . A A .  2 MET N    1 1 
        2   754 1 1  2 MET O    O -25.522  -0.382  2.544 1.00 . A A .  2 MET O    1 1 
        2   755 1 1  2 MET SD   S -29.858  -4.276  4.318 1.00 . A A .  2 MET SD   1 1 
        2   756 1 1  3 PRO C    C -23.522  -2.147  4.780 1.00 . A A .  3 PRO C    1 1 
        2   757 1 1  3 PRO CA   C -24.202  -0.785  4.978 1.00 . A A .  3 PRO CA   1 1 
        2   758 1 1  3 PRO CB   C -24.212  -0.331  6.438 1.00 . A A .  3 PRO CB   1 1 
        2   759 1 1  3 PRO CD   C -26.351  -1.257  5.978 1.00 . A A .  3 PRO CD   1 1 
        2   760 1 1  3 PRO CG   C -25.257  -1.196  7.026 1.00 . A A .  3 PRO CG   1 1 
        2   761 1 1  3 PRO HA   H -23.732  -0.038  4.355 1.00 . A A .  3 PRO HA   1 1 
        2   762 1 1  3 PRO HB2  H -23.254  -0.479  6.900 1.00 . A A .  3 PRO HB2  1 1 
        2   763 1 1  3 PRO HB3  H -24.490   0.710  6.494 1.00 . A A .  3 PRO HB3  1 1 
        2   764 1 1  3 PRO HD2  H -26.755  -2.257  5.910 1.00 . A A .  3 PRO HD2  1 1 
        2   765 1 1  3 PRO HD3  H -27.130  -0.546  6.202 1.00 . A A .  3 PRO HD3  1 1 
        2   766 1 1  3 PRO HG2  H -24.844  -2.180  7.205 1.00 . A A .  3 PRO HG2  1 1 
        2   767 1 1  3 PRO HG3  H -25.632  -0.764  7.941 1.00 . A A .  3 PRO HG3  1 1 
        2   768 1 1  3 PRO N    N -25.637  -0.887  4.734 1.00 . A A .  3 PRO N    1 1 
        2   769 1 1  3 PRO O    O -24.003  -2.965  3.996 1.00 . A A .  3 PRO O    1 1 
        2   770 1 1  4 LYS C    C -20.993  -3.797  4.009 1.00 . A A .  4 LYS C    1 1 
        2   771 1 1  4 LYS CA   C -21.700  -3.669  5.352 1.00 . A A .  4 LYS CA   1 1 
        2   772 1 1  4 LYS CB   C -22.659  -4.839  5.558 1.00 . A A .  4 LYS CB   1 1 
        2   773 1 1  4 LYS CD   C -21.867  -6.378  7.381 1.00 . A A .  4 LYS CD   1 1 
        2   774 1 1  4 LYS CE   C -20.560  -5.845  7.947 1.00 . A A .  4 LYS CE   1 1 
        2   775 1 1  4 LYS CG   C -21.959  -6.150  5.881 1.00 . A A .  4 LYS CG   1 1 
        2   776 1 1  4 LYS H    H -22.072  -1.732  6.084 1.00 . A A .  4 LYS H    1 1 
        2   777 1 1  4 LYS HA   H -20.947  -3.696  6.126 1.00 . A A .  4 LYS HA   1 1 
        2   778 1 1  4 LYS HB2  H -23.325  -4.599  6.373 1.00 . A A .  4 LYS HB2  1 1 
        2   779 1 1  4 LYS HB3  H -23.238  -4.976  4.658 1.00 . A A .  4 LYS HB3  1 1 
        2   780 1 1  4 LYS HD2  H -22.689  -5.870  7.863 1.00 . A A .  4 LYS HD2  1 1 
        2   781 1 1  4 LYS HD3  H -21.929  -7.437  7.579 1.00 . A A .  4 LYS HD3  1 1 
        2   782 1 1  4 LYS HE2  H -20.071  -6.637  8.494 1.00 . A A .  4 LYS HE2  1 1 
        2   783 1 1  4 LYS HE3  H -19.929  -5.529  7.131 1.00 . A A .  4 LYS HE3  1 1 
        2   784 1 1  4 LYS HG2  H -22.515  -6.963  5.437 1.00 . A A .  4 LYS HG2  1 1 
        2   785 1 1  4 LYS HG3  H -20.961  -6.125  5.468 1.00 . A A .  4 LYS HG3  1 1 
        2   786 1 1  4 LYS HZ1  H -21.203  -5.019  9.756 1.00 . A A .  4 LYS HZ1  1 1 
        2   787 1 1  4 LYS HZ2  H -21.425  -4.003  8.422 1.00 . A A .  4 LYS HZ2  1 1 
        2   788 1 1  4 LYS HZ3  H -19.877  -4.220  9.070 1.00 . A A .  4 LYS HZ3  1 1 
        2   789 1 1  4 LYS N    N -22.415  -2.400  5.475 1.00 . A A .  4 LYS N    1 1 
        2   790 1 1  4 LYS NZ   N -20.781  -4.691  8.863 1.00 . A A .  4 LYS NZ   1 1 
        2   791 1 1  4 LYS O    O -19.978  -4.482  3.911 1.00 . A A .  4 LYS O    1 1 
        2   792 1 1  5 GLN C    C -19.953  -1.998  1.512 1.00 . A A .  5 GLN C    1 1 
        2   793 1 1  5 GLN CA   C -20.894  -3.182  1.668 1.00 . A A .  5 GLN CA   1 1 
        2   794 1 1  5 GLN CB   C -21.992  -3.210  0.590 1.00 . A A .  5 GLN CB   1 1 
        2   795 1 1  5 GLN CD   C -21.051  -2.323 -1.600 1.00 . A A .  5 GLN CD   1 1 
        2   796 1 1  5 GLN CG   C -21.944  -2.070 -0.422 1.00 . A A .  5 GLN CG   1 1 
        2   797 1 1  5 GLN H    H -22.309  -2.589  3.101 1.00 . A A .  5 GLN H    1 1 
        2   798 1 1  5 GLN HA   H -20.312  -4.084  1.614 1.00 . A A .  5 GLN HA   1 1 
        2   799 1 1  5 GLN HB2  H -21.937  -4.144  0.053 1.00 . A A .  5 GLN HB2  1 1 
        2   800 1 1  5 GLN HB3  H -22.946  -3.160  1.093 1.00 . A A .  5 GLN HB3  1 1 
        2   801 1 1  5 GLN HE21 H -19.741  -3.263 -0.467 1.00 . A A .  5 GLN HE21 1 1 
        2   802 1 1  5 GLN HE22 H -19.381  -3.156 -2.132 1.00 . A A .  5 GLN HE22 1 1 
        2   803 1 1  5 GLN HG2  H -22.918  -1.934 -0.812 1.00 . A A .  5 GLN HG2  1 1 
        2   804 1 1  5 GLN HG3  H -21.625  -1.172  0.076 1.00 . A A .  5 GLN HG3  1 1 
        2   805 1 1  5 GLN N    N -21.508  -3.133  2.980 1.00 . A A .  5 GLN N    1 1 
        2   806 1 1  5 GLN NE2  N -19.943  -2.977 -1.376 1.00 . A A .  5 GLN NE2  1 1 
        2   807 1 1  5 GLN O    O -18.946  -2.073  0.812 1.00 . A A .  5 GLN O    1 1 
        2   808 1 1  5 GLN OE1  O -21.364  -1.923 -2.722 1.00 . A A .  5 GLN OE1  1 1 
        2   809 1 1  6 ILE C    C -18.391   0.137  3.292 1.00 . A A .  6 ILE C    1 1 
        2   810 1 1  6 ILE CA   C -19.461   0.259  2.214 1.00 . A A .  6 ILE CA   1 1 
        2   811 1 1  6 ILE CB   C -20.281   1.538  2.447 1.00 . A A .  6 ILE CB   1 1 
        2   812 1 1  6 ILE CD1  C -20.989   0.833  4.797 1.00 . A A .  6 ILE CD1  1 1 
        2   813 1 1  6 ILE CG1  C -21.433   1.341  3.443 1.00 . A A .  6 ILE CG1  1 1 
        2   814 1 1  6 ILE CG2  C -20.806   2.039  1.121 1.00 . A A .  6 ILE CG2  1 1 
        2   815 1 1  6 ILE H    H -21.050  -0.953  2.777 1.00 . A A .  6 ILE H    1 1 
        2   816 1 1  6 ILE HA   H -18.996   0.334  1.238 1.00 . A A .  6 ILE HA   1 1 
        2   817 1 1  6 ILE HB   H -19.613   2.277  2.836 1.00 . A A .  6 ILE HB   1 1 
        2   818 1 1  6 ILE HD11 H -21.148  -0.233  4.855 1.00 . A A .  6 ILE HD11 1 1 
        2   819 1 1  6 ILE HD12 H -21.563   1.323  5.569 1.00 . A A .  6 ILE HD12 1 1 
        2   820 1 1  6 ILE HD13 H -19.939   1.051  4.935 1.00 . A A .  6 ILE HD13 1 1 
        2   821 1 1  6 ILE HG12 H -21.912   2.287  3.599 1.00 . A A .  6 ILE HG12 1 1 
        2   822 1 1  6 ILE HG13 H -22.156   0.653  3.039 1.00 . A A .  6 ILE HG13 1 1 
        2   823 1 1  6 ILE HG21 H -21.490   1.309  0.713 1.00 . A A .  6 ILE HG21 1 1 
        2   824 1 1  6 ILE HG22 H -19.976   2.177  0.442 1.00 . A A .  6 ILE HG22 1 1 
        2   825 1 1  6 ILE HG23 H -21.319   2.977  1.265 1.00 . A A .  6 ILE HG23 1 1 
        2   826 1 1  6 ILE N    N -20.272  -0.927  2.217 1.00 . A A .  6 ILE N    1 1 
        2   827 1 1  6 ILE O    O -17.313   0.716  3.187 1.00 . A A .  6 ILE O    1 1 
        2   828 1 1  7 VAL C    C -16.748  -1.898  4.906 1.00 . A A .  7 VAL C    1 1 
        2   829 1 1  7 VAL CA   C -17.795  -0.930  5.404 1.00 . A A .  7 VAL CA   1 1 
        2   830 1 1  7 VAL CB   C -18.551  -1.517  6.613 1.00 . A A .  7 VAL CB   1 1 
        2   831 1 1  7 VAL CG1  C -18.640  -3.036  6.547 1.00 . A A .  7 VAL CG1  1 1 
        2   832 1 1  7 VAL CG2  C -17.893  -1.071  7.891 1.00 . A A .  7 VAL CG2  1 1 
        2   833 1 1  7 VAL H    H -19.558  -1.122  4.316 1.00 . A A .  7 VAL H    1 1 
        2   834 1 1  7 VAL HA   H -17.324   0.000  5.699 1.00 . A A .  7 VAL HA   1 1 
        2   835 1 1  7 VAL HB   H -19.557  -1.125  6.602 1.00 . A A .  7 VAL HB   1 1 
        2   836 1 1  7 VAL HG11 H -19.088  -3.327  5.609 1.00 . A A .  7 VAL HG11 1 1 
        2   837 1 1  7 VAL HG12 H -19.247  -3.398  7.363 1.00 . A A .  7 VAL HG12 1 1 
        2   838 1 1  7 VAL HG13 H -17.649  -3.458  6.619 1.00 . A A .  7 VAL HG13 1 1 
        2   839 1 1  7 VAL HG21 H -18.547  -1.277  8.722 1.00 . A A .  7 VAL HG21 1 1 
        2   840 1 1  7 VAL HG22 H -17.701  -0.012  7.833 1.00 . A A .  7 VAL HG22 1 1 
        2   841 1 1  7 VAL HG23 H -16.965  -1.602  8.016 1.00 . A A .  7 VAL HG23 1 1 
        2   842 1 1  7 VAL N    N -18.702  -0.667  4.314 1.00 . A A .  7 VAL N    1 1 
        2   843 1 1  7 VAL O    O -15.563  -1.745  5.157 1.00 . A A .  7 VAL O    1 1 
        2   844 1 1  8 TYR C    C -15.419  -3.102  2.596 1.00 . A A .  8 TYR C    1 1 
        2   845 1 1  8 TYR CA   C -16.382  -3.843  3.480 1.00 . A A .  8 TYR CA   1 1 
        2   846 1 1  8 TYR CB   C -17.218  -4.764  2.614 1.00 . A A .  8 TYR CB   1 1 
        2   847 1 1  8 TYR CD1  C -16.660  -6.686  4.074 1.00 . A A .  8 TYR CD1  1 1 
        2   848 1 1  8 TYR CD2  C -16.590  -7.018  1.731 1.00 . A A .  8 TYR CD2  1 1 
        2   849 1 1  8 TYR CE1  C -16.267  -7.955  4.281 1.00 . A A .  8 TYR CE1  1 1 
        2   850 1 1  8 TYR CE2  C -16.199  -8.311  1.923 1.00 . A A .  8 TYR CE2  1 1 
        2   851 1 1  8 TYR CG   C -16.831  -6.186  2.803 1.00 . A A .  8 TYR CG   1 1 
        2   852 1 1  8 TYR CZ   C -16.031  -8.788  3.208 1.00 . A A .  8 TYR CZ   1 1 
        2   853 1 1  8 TYR H    H -18.178  -2.865  3.943 1.00 . A A .  8 TYR H    1 1 
        2   854 1 1  8 TYR HA   H -15.850  -4.433  4.231 1.00 . A A .  8 TYR HA   1 1 
        2   855 1 1  8 TYR HB2  H -18.254  -4.655  2.869 1.00 . A A .  8 TYR HB2  1 1 
        2   856 1 1  8 TYR HB3  H -17.069  -4.511  1.575 1.00 . A A .  8 TYR HB3  1 1 
        2   857 1 1  8 TYR HD1  H -16.846  -6.057  4.923 1.00 . A A .  8 TYR HD1  1 1 
        2   858 1 1  8 TYR HD2  H -16.718  -6.649  0.731 1.00 . A A .  8 TYR HD2  1 1 
        2   859 1 1  8 TYR HE1  H -16.141  -8.278  5.282 1.00 . A A .  8 TYR HE1  1 1 
        2   860 1 1  8 TYR HE2  H -16.024  -8.931  1.072 1.00 . A A .  8 TYR HE2  1 1 
        2   861 1 1  8 TYR HH   H -14.976 -10.329  2.754 1.00 . A A .  8 TYR HH   1 1 
        2   862 1 1  8 TYR N    N -17.227  -2.857  4.126 1.00 . A A .  8 TYR N    1 1 
        2   863 1 1  8 TYR O    O -14.209  -3.310  2.636 1.00 . A A .  8 TYR O    1 1 
        2   864 1 1  8 TYR OH   O -15.628 -10.087  3.415 1.00 . A A .  8 TYR OH   1 1 
        2   865 1 1  9 TRP C    C -14.256  -0.567  1.772 1.00 . A A .  9 TRP C    1 1 
        2   866 1 1  9 TRP CA   C -15.233  -1.337  0.942 1.00 . A A .  9 TRP CA   1 1 
        2   867 1 1  9 TRP CB   C -16.168  -0.336  0.280 1.00 . A A .  9 TRP CB   1 1 
        2   868 1 1  9 TRP CD1  C -17.589  -1.032 -1.662 1.00 . A A .  9 TRP CD1  1 1 
        2   869 1 1  9 TRP CD2  C -15.500  -0.547 -2.142 1.00 . A A .  9 TRP CD2  1 1 
        2   870 1 1  9 TRP CE2  C -16.128  -0.909 -3.325 1.00 . A A .  9 TRP CE2  1 1 
        2   871 1 1  9 TRP CE3  C -14.185  -0.193 -2.147 1.00 . A A .  9 TRP CE3  1 1 
        2   872 1 1  9 TRP CG   C -16.435  -0.638 -1.117 1.00 . A A .  9 TRP CG   1 1 
        2   873 1 1  9 TRP CH2  C -14.165  -0.568 -4.529 1.00 . A A .  9 TRP CH2  1 1 
        2   874 1 1  9 TRP CZ2  C -15.470  -0.925 -4.534 1.00 . A A .  9 TRP CZ2  1 1 
        2   875 1 1  9 TRP CZ3  C -13.512  -0.201 -3.341 1.00 . A A .  9 TRP CZ3  1 1 
        2   876 1 1  9 TRP H    H -16.975  -2.054  1.890 1.00 . A A .  9 TRP H    1 1 
        2   877 1 1  9 TRP HA   H -14.724  -1.936  0.201 1.00 . A A .  9 TRP HA   1 1 
        2   878 1 1  9 TRP HB2  H -17.110  -0.319  0.801 1.00 . A A .  9 TRP HB2  1 1 
        2   879 1 1  9 TRP HB3  H -15.715   0.646  0.317 1.00 . A A .  9 TRP HB3  1 1 
        2   880 1 1  9 TRP HD1  H -18.492  -1.181 -1.094 1.00 . A A .  9 TRP HD1  1 1 
        2   881 1 1  9 TRP HE1  H -18.072  -1.485 -3.650 1.00 . A A .  9 TRP HE1  1 1 
        2   882 1 1  9 TRP HE3  H -13.700   0.084 -1.222 1.00 . A A .  9 TRP HE3  1 1 
        2   883 1 1  9 TRP HH2  H -13.622  -0.568 -5.445 1.00 . A A .  9 TRP HH2  1 1 
        2   884 1 1  9 TRP HZ2  H -15.958  -1.204 -5.453 1.00 . A A .  9 TRP HZ2  1 1 
        2   885 1 1  9 TRP HZ3  H -12.480   0.079 -3.369 1.00 . A A .  9 TRP HZ3  1 1 
        2   886 1 1  9 TRP N    N -15.996  -2.187  1.826 1.00 . A A .  9 TRP N    1 1 
        2   887 1 1  9 TRP NE1  N -17.411  -1.205 -3.017 1.00 . A A .  9 TRP NE1  1 1 
        2   888 1 1  9 TRP O    O -13.037  -0.695  1.667 1.00 . A A .  9 TRP O    1 1 
        2   889 1 1 10 LYS C    C -13.084   0.303  4.287 1.00 . A A . 10 LYS C    1 1 
        2   890 1 1 10 LYS CA   C -14.158   1.081  3.543 1.00 . A A . 10 LYS CA   1 1 
        2   891 1 1 10 LYS CB   C -15.164   1.682  4.525 1.00 . A A . 10 LYS CB   1 1 
        2   892 1 1 10 LYS CD   C -15.214   2.053  7.002 1.00 . A A . 10 LYS CD   1 1 
        2   893 1 1 10 LYS CE   C -14.316   2.328  8.196 1.00 . A A . 10 LYS CE   1 1 
        2   894 1 1 10 LYS CG   C -14.526   2.400  5.692 1.00 . A A . 10 LYS CG   1 1 
        2   895 1 1 10 LYS H    H -15.849   0.235  2.603 1.00 . A A . 10 LYS H    1 1 
        2   896 1 1 10 LYS HA   H -13.691   1.873  2.987 1.00 . A A . 10 LYS HA   1 1 
        2   897 1 1 10 LYS HB2  H -15.789   2.384  3.997 1.00 . A A . 10 LYS HB2  1 1 
        2   898 1 1 10 LYS HB3  H -15.783   0.887  4.914 1.00 . A A . 10 LYS HB3  1 1 
        2   899 1 1 10 LYS HD2  H -16.111   2.648  7.094 1.00 . A A . 10 LYS HD2  1 1 
        2   900 1 1 10 LYS HD3  H -15.475   1.005  6.990 1.00 . A A . 10 LYS HD3  1 1 
        2   901 1 1 10 LYS HE2  H -14.822   2.005  9.094 1.00 . A A . 10 LYS HE2  1 1 
        2   902 1 1 10 LYS HE3  H -13.401   1.765  8.078 1.00 . A A . 10 LYS HE3  1 1 
        2   903 1 1 10 LYS HG2  H -13.491   2.109  5.752 1.00 . A A . 10 LYS HG2  1 1 
        2   904 1 1 10 LYS HG3  H -14.596   3.463  5.525 1.00 . A A . 10 LYS HG3  1 1 
        2   905 1 1 10 LYS HZ1  H -14.584   4.217  9.046 1.00 . A A . 10 LYS HZ1  1 1 
        2   906 1 1 10 LYS HZ2  H -14.137   4.257  7.415 1.00 . A A . 10 LYS HZ2  1 1 
        2   907 1 1 10 LYS HZ3  H -12.986   3.888  8.599 1.00 . A A . 10 LYS HZ3  1 1 
        2   908 1 1 10 LYS N    N -14.862   0.230  2.614 1.00 . A A . 10 LYS N    1 1 
        2   909 1 1 10 LYS NZ   N -13.982   3.774  8.322 1.00 . A A . 10 LYS NZ   1 1 
        2   910 1 1 10 LYS O    O -11.932   0.717  4.334 1.00 . A A . 10 LYS O    1 1 
        2   911 1 1 11 GLN C    C -11.533  -2.353  4.646 1.00 . A A . 11 GLN C    1 1 
        2   912 1 1 11 GLN CA   C -12.495  -1.647  5.591 1.00 . A A . 11 GLN CA   1 1 
        2   913 1 1 11 GLN CB   C -13.216  -2.659  6.483 1.00 . A A . 11 GLN CB   1 1 
        2   914 1 1 11 GLN CD   C -14.343  -4.946  6.617 1.00 . A A . 11 GLN CD   1 1 
        2   915 1 1 11 GLN CG   C -13.779  -3.845  5.720 1.00 . A A . 11 GLN CG   1 1 
        2   916 1 1 11 GLN H    H -14.388  -1.137  4.773 1.00 . A A . 11 GLN H    1 1 
        2   917 1 1 11 GLN HA   H -11.916  -0.973  6.209 1.00 . A A . 11 GLN HA   1 1 
        2   918 1 1 11 GLN HB2  H -12.520  -3.025  7.212 1.00 . A A . 11 GLN HB2  1 1 
        2   919 1 1 11 GLN HB3  H -14.029  -2.163  6.992 1.00 . A A . 11 GLN HB3  1 1 
        2   920 1 1 11 GLN HE21 H -13.673  -4.069  8.300 1.00 . A A . 11 GLN HE21 1 1 
        2   921 1 1 11 GLN HE22 H -14.527  -5.552  8.509 1.00 . A A . 11 GLN HE22 1 1 
        2   922 1 1 11 GLN HG2  H -14.567  -3.495  5.069 1.00 . A A . 11 GLN HG2  1 1 
        2   923 1 1 11 GLN HG3  H -12.992  -4.264  5.113 1.00 . A A . 11 GLN HG3  1 1 
        2   924 1 1 11 GLN N    N -13.455  -0.834  4.856 1.00 . A A . 11 GLN N    1 1 
        2   925 1 1 11 GLN NE2  N -14.161  -4.842  7.942 1.00 . A A . 11 GLN NE2  1 1 
        2   926 1 1 11 GLN O    O -10.691  -3.146  5.063 1.00 . A A . 11 GLN O    1 1 
        2   927 1 1 11 GLN OE1  O -14.937  -5.903  6.118 1.00 . A A . 11 GLN OE1  1 1 
        2   928 1 1 12 TRP C    C  -9.920  -1.545  1.751 1.00 . A A . 12 TRP C    1 1 
        2   929 1 1 12 TRP CA   C -10.819  -2.614  2.346 1.00 . A A . 12 TRP CA   1 1 
        2   930 1 1 12 TRP CB   C -11.686  -3.246  1.268 1.00 . A A . 12 TRP CB   1 1 
        2   931 1 1 12 TRP CD1  C -10.901  -5.454  0.395 1.00 . A A . 12 TRP CD1  1 1 
        2   932 1 1 12 TRP CD2  C -10.075  -3.694 -0.624 1.00 . A A . 12 TRP CD2  1 1 
        2   933 1 1 12 TRP CE2  C  -9.519  -4.824 -1.213 1.00 . A A . 12 TRP CE2  1 1 
        2   934 1 1 12 TRP CE3  C  -9.740  -2.446 -1.066 1.00 . A A . 12 TRP CE3  1 1 
        2   935 1 1 12 TRP CG   C -10.929  -4.120  0.387 1.00 . A A . 12 TRP CG   1 1 
        2   936 1 1 12 TRP CH2  C  -8.282  -3.492 -2.701 1.00 . A A . 12 TRP CH2  1 1 
        2   937 1 1 12 TRP CZ2  C  -8.618  -4.744 -2.254 1.00 . A A . 12 TRP CZ2  1 1 
        2   938 1 1 12 TRP CZ3  C  -8.840  -2.332 -2.109 1.00 . A A . 12 TRP CZ3  1 1 
        2   939 1 1 12 TRP H    H -12.366  -1.429  3.118 1.00 . A A . 12 TRP H    1 1 
        2   940 1 1 12 TRP HA   H -10.170  -3.373  2.784 1.00 . A A . 12 TRP HA   1 1 
        2   941 1 1 12 TRP HB2  H -12.445  -3.818  1.716 1.00 . A A . 12 TRP HB2  1 1 
        2   942 1 1 12 TRP HB3  H -12.131  -2.491  0.667 1.00 . A A . 12 TRP HB3  1 1 
        2   943 1 1 12 TRP HD1  H -11.469  -6.049  1.068 1.00 . A A . 12 TRP HD1  1 1 
        2   944 1 1 12 TRP HE1  H  -9.834  -6.827 -0.741 1.00 . A A . 12 TRP HE1  1 1 
        2   945 1 1 12 TRP HE3  H -10.182  -1.579 -0.589 1.00 . A A . 12 TRP HE3  1 1 
        2   946 1 1 12 TRP HH2  H  -7.579  -3.388 -3.515 1.00 . A A . 12 TRP HH2  1 1 
        2   947 1 1 12 TRP HZ2  H  -8.194  -5.624 -2.702 1.00 . A A . 12 TRP HZ2  1 1 
        2   948 1 1 12 TRP HZ3  H  -8.562  -1.350 -2.477 1.00 . A A . 12 TRP HZ3  1 1 
        2   949 1 1 12 TRP N    N -11.668  -2.050  3.376 1.00 . A A . 12 TRP N    1 1 
        2   950 1 1 12 TRP NE1  N -10.037  -5.903 -0.559 1.00 . A A . 12 TRP NE1  1 1 
        2   951 1 1 12 TRP O    O  -8.759  -1.804  1.480 1.00 . A A . 12 TRP O    1 1 
        2   952 1 1 13 LEU C    C  -9.141   1.654  2.127 1.00 . A A . 13 LEU C    1 1 
        2   953 1 1 13 LEU CA   C  -9.631   0.737  1.018 1.00 . A A . 13 LEU CA   1 1 
        2   954 1 1 13 LEU CB   C -10.423   1.533 -0.021 1.00 . A A . 13 LEU CB   1 1 
        2   955 1 1 13 LEU CD1  C  -9.621   2.508 -2.191 1.00 . A A . 13 LEU CD1  1 1 
        2   956 1 1 13 LEU CD2  C -10.265   4.022 -0.308 1.00 . A A . 13 LEU CD2  1 1 
        2   957 1 1 13 LEU CG   C  -9.652   2.681 -0.680 1.00 . A A . 13 LEU CG   1 1 
        2   958 1 1 13 LEU H    H -11.365  -0.161  1.808 1.00 . A A . 13 LEU H    1 1 
        2   959 1 1 13 LEU HA   H  -8.761   0.288  0.537 1.00 . A A . 13 LEU HA   1 1 
        2   960 1 1 13 LEU HB2  H -10.748   0.851 -0.794 1.00 . A A . 13 LEU HB2  1 1 
        2   961 1 1 13 LEU HB3  H -11.296   1.946  0.462 1.00 . A A . 13 LEU HB3  1 1 
        2   962 1 1 13 LEU HD11 H  -9.780   1.470 -2.438 1.00 . A A . 13 LEU HD11 1 1 
        2   963 1 1 13 LEU HD12 H  -8.662   2.826 -2.572 1.00 . A A . 13 LEU HD12 1 1 
        2   964 1 1 13 LEU HD13 H -10.402   3.107 -2.637 1.00 . A A . 13 LEU HD13 1 1 
        2   965 1 1 13 LEU HD21 H  -9.482   4.758 -0.196 1.00 . A A . 13 LEU HD21 1 1 
        2   966 1 1 13 LEU HD22 H -10.804   3.926  0.623 1.00 . A A . 13 LEU HD22 1 1 
        2   967 1 1 13 LEU HD23 H -10.945   4.336 -1.087 1.00 . A A . 13 LEU HD23 1 1 
        2   968 1 1 13 LEU HG   H  -8.632   2.669 -0.325 1.00 . A A . 13 LEU HG   1 1 
        2   969 1 1 13 LEU N    N -10.438  -0.339  1.564 1.00 . A A . 13 LEU N    1 1 
        2   970 1 1 13 LEU O    O  -8.359   2.561  1.881 1.00 . A A . 13 LEU O    1 1 
        2   971 1 1 14 SER C    C  -7.871   1.598  5.054 1.00 . A A . 14 SER C    1 1 
        2   972 1 1 14 SER CA   C  -9.128   2.210  4.480 1.00 . A A . 14 SER CA   1 1 
        2   973 1 1 14 SER CB   C -10.199   2.315  5.567 1.00 . A A . 14 SER CB   1 1 
        2   974 1 1 14 SER H    H -10.190   0.656  3.517 1.00 . A A . 14 SER H    1 1 
        2   975 1 1 14 SER HA   H  -8.892   3.187  4.102 1.00 . A A . 14 SER HA   1 1 
        2   976 1 1 14 SER HB2  H -11.152   2.022  5.162 1.00 . A A . 14 SER HB2  1 1 
        2   977 1 1 14 SER HB3  H  -9.942   1.658  6.382 1.00 . A A . 14 SER HB3  1 1 
        2   978 1 1 14 SER HG   H -11.171   3.775  6.441 1.00 . A A . 14 SER HG   1 1 
        2   979 1 1 14 SER N    N  -9.579   1.403  3.359 1.00 . A A . 14 SER N    1 1 
        2   980 1 1 14 SER O    O  -6.914   2.296  5.372 1.00 . A A . 14 SER O    1 1 
        2   981 1 1 14 SER OG   O -10.300   3.640  6.059 1.00 . A A . 14 SER OG   1 1 
        2   982 1 1 15 LEU C    C  -5.779  -0.778  4.600 1.00 . A A . 15 LEU C    1 1 
        2   983 1 1 15 LEU CA   C  -6.767  -0.454  5.695 1.00 . A A . 15 LEU CA   1 1 
        2   984 1 1 15 LEU CB   C  -7.271  -1.725  6.357 1.00 . A A . 15 LEU CB   1 1 
        2   985 1 1 15 LEU CD1  C  -8.101  -0.200  8.160 1.00 . A A . 15 LEU CD1  1 1 
        2   986 1 1 15 LEU CD2  C  -9.687  -1.455  6.715 1.00 . A A . 15 LEU CD2  1 1 
        2   987 1 1 15 LEU CG   C  -8.349  -1.496  7.403 1.00 . A A . 15 LEU CG   1 1 
        2   988 1 1 15 LEU H    H  -8.692  -0.212  4.924 1.00 . A A . 15 LEU H    1 1 
        2   989 1 1 15 LEU HA   H  -6.277   0.154  6.421 1.00 . A A . 15 LEU HA   1 1 
        2   990 1 1 15 LEU HB2  H  -7.684  -2.378  5.589 1.00 . A A . 15 LEU HB2  1 1 
        2   991 1 1 15 LEU HB3  H  -6.446  -2.214  6.818 1.00 . A A . 15 LEU HB3  1 1 
        2   992 1 1 15 LEU HD11 H  -8.176   0.630  7.470 1.00 . A A . 15 LEU HD11 1 1 
        2   993 1 1 15 LEU HD12 H  -7.113  -0.219  8.597 1.00 . A A . 15 LEU HD12 1 1 
        2   994 1 1 15 LEU HD13 H  -8.839  -0.090  8.940 1.00 . A A . 15 LEU HD13 1 1 
        2   995 1 1 15 LEU HD21 H -10.182  -0.520  6.933 1.00 . A A . 15 LEU HD21 1 1 
        2   996 1 1 15 LEU HD22 H -10.297  -2.277  7.059 1.00 . A A . 15 LEU HD22 1 1 
        2   997 1 1 15 LEU HD23 H  -9.529  -1.539  5.643 1.00 . A A . 15 LEU HD23 1 1 
        2   998 1 1 15 LEU HG   H  -8.352  -2.310  8.106 1.00 . A A . 15 LEU HG   1 1 
        2   999 1 1 15 LEU N    N  -7.891   0.282  5.179 1.00 . A A . 15 LEU N    1 1 
        2  1000 1 1 15 LEU O    O  -4.626  -0.358  4.645 1.00 . A A . 15 LEU O    1 1 
        2  1001 1 1 16 ARG C    C  -4.635  -0.711  1.931 1.00 . A A . 16 ARG C    1 1 
        2  1002 1 1 16 ARG CA   C  -5.375  -1.904  2.503 1.00 . A A . 16 ARG CA   1 1 
        2  1003 1 1 16 ARG CB   C  -6.196  -2.589  1.427 1.00 . A A . 16 ARG CB   1 1 
        2  1004 1 1 16 ARG CD   C  -7.829  -4.485  1.570 1.00 . A A . 16 ARG CD   1 1 
        2  1005 1 1 16 ARG CG   C  -6.379  -4.065  1.705 1.00 . A A . 16 ARG CG   1 1 
        2  1006 1 1 16 ARG CZ   C  -8.212  -6.888  1.992 1.00 . A A . 16 ARG CZ   1 1 
        2  1007 1 1 16 ARG H    H  -7.176  -1.821  3.627 1.00 . A A . 16 ARG H    1 1 
        2  1008 1 1 16 ARG HA   H  -4.652  -2.592  2.879 1.00 . A A . 16 ARG HA   1 1 
        2  1009 1 1 16 ARG HB2  H  -7.164  -2.126  1.387 1.00 . A A . 16 ARG HB2  1 1 
        2  1010 1 1 16 ARG HB3  H  -5.712  -2.469  0.474 1.00 . A A . 16 ARG HB3  1 1 
        2  1011 1 1 16 ARG HD2  H  -8.319  -4.352  2.522 1.00 . A A . 16 ARG HD2  1 1 
        2  1012 1 1 16 ARG HD3  H  -8.299  -3.854  0.838 1.00 . A A . 16 ARG HD3  1 1 
        2  1013 1 1 16 ARG HE   H  -7.859  -6.078  0.201 1.00 . A A . 16 ARG HE   1 1 
        2  1014 1 1 16 ARG HG2  H  -5.779  -4.631  1.011 1.00 . A A . 16 ARG HG2  1 1 
        2  1015 1 1 16 ARG HG3  H  -6.051  -4.261  2.715 1.00 . A A . 16 ARG HG3  1 1 
        2  1016 1 1 16 ARG HH11 H  -8.251  -5.745  3.661 1.00 . A A . 16 ARG HH11 1 1 
        2  1017 1 1 16 ARG HH12 H  -8.532  -7.434  3.911 1.00 . A A . 16 ARG HH12 1 1 
        2  1018 1 1 16 ARG HH21 H  -8.227  -8.296  0.541 1.00 . A A . 16 ARG HH21 1 1 
        2  1019 1 1 16 ARG HH22 H  -8.518  -8.879  2.145 1.00 . A A . 16 ARG HH22 1 1 
        2  1020 1 1 16 ARG N    N  -6.234  -1.522  3.613 1.00 . A A . 16 ARG N    1 1 
        2  1021 1 1 16 ARG NE   N  -7.960  -5.880  1.156 1.00 . A A . 16 ARG NE   1 1 
        2  1022 1 1 16 ARG NH1  N  -8.342  -6.670  3.295 1.00 . A A . 16 ARG NH1  1 1 
        2  1023 1 1 16 ARG NH2  N  -8.328  -8.122  1.521 1.00 . A A . 16 ARG NH2  1 1 
        2  1024 1 1 16 ARG O    O  -3.547  -0.843  1.386 1.00 . A A . 16 ARG O    1 1 
        2  1025 1 1 17 ASN C    C  -3.349   1.982  2.297 1.00 . A A . 17 ASN C    1 1 
        2  1026 1 1 17 ASN CA   C  -4.661   1.679  1.587 1.00 . A A . 17 ASN CA   1 1 
        2  1027 1 1 17 ASN CB   C  -5.654   2.796  1.814 1.00 . A A . 17 ASN CB   1 1 
        2  1028 1 1 17 ASN CG   C  -6.271   3.306  0.536 1.00 . A A . 17 ASN CG   1 1 
        2  1029 1 1 17 ASN H    H  -6.094   0.471  2.524 1.00 . A A . 17 ASN H    1 1 
        2  1030 1 1 17 ASN HA   H  -4.477   1.574  0.530 1.00 . A A . 17 ASN HA   1 1 
        2  1031 1 1 17 ASN HB2  H  -6.428   2.431  2.451 1.00 . A A . 17 ASN HB2  1 1 
        2  1032 1 1 17 ASN HB3  H  -5.175   3.601  2.307 1.00 . A A . 17 ASN HB3  1 1 
        2  1033 1 1 17 ASN HD21 H  -7.177   4.751  1.549 1.00 . A A . 17 ASN HD21 1 1 
        2  1034 1 1 17 ASN HD22 H  -7.471   4.715 -0.145 1.00 . A A . 17 ASN HD22 1 1 
        2  1035 1 1 17 ASN N    N  -5.236   0.444  2.072 1.00 . A A . 17 ASN N    1 1 
        2  1036 1 1 17 ASN ND2  N  -7.050   4.366  0.656 1.00 . A A . 17 ASN ND2  1 1 
        2  1037 1 1 17 ASN O    O  -2.274   1.776  1.733 1.00 . A A . 17 ASN O    1 1 
        2  1038 1 1 17 ASN OD1  O  -6.050   2.755 -0.542 1.00 . A A . 17 ASN OD1  1 1 
        2  1039 1 1 18 PRO C    C  -1.244   1.635  4.306 1.00 . A A . 18 PRO C    1 1 
        2  1040 1 1 18 PRO CA   C  -2.220   2.784  4.313 1.00 . A A . 18 PRO CA   1 1 
        2  1041 1 1 18 PRO CB   C  -2.718   3.050  5.736 1.00 . A A . 18 PRO CB   1 1 
        2  1042 1 1 18 PRO CD   C  -4.594   2.757  4.331 1.00 . A A . 18 PRO CD   1 1 
        2  1043 1 1 18 PRO CG   C  -4.119   2.577  5.734 1.00 . A A . 18 PRO CG   1 1 
        2  1044 1 1 18 PRO HA   H  -1.773   3.649  3.930 1.00 . A A . 18 PRO HA   1 1 
        2  1045 1 1 18 PRO HB2  H  -2.115   2.499  6.442 1.00 . A A . 18 PRO HB2  1 1 
        2  1046 1 1 18 PRO HB3  H  -2.659   4.104  5.949 1.00 . A A . 18 PRO HB3  1 1 
        2  1047 1 1 18 PRO HD2  H  -5.370   2.061  4.099 1.00 . A A . 18 PRO HD2  1 1 
        2  1048 1 1 18 PRO HD3  H  -4.917   3.771  4.170 1.00 . A A . 18 PRO HD3  1 1 
        2  1049 1 1 18 PRO HG2  H  -4.151   1.538  6.012 1.00 . A A . 18 PRO HG2  1 1 
        2  1050 1 1 18 PRO HG3  H  -4.707   3.173  6.410 1.00 . A A . 18 PRO HG3  1 1 
        2  1051 1 1 18 PRO N    N  -3.404   2.472  3.554 1.00 . A A . 18 PRO N    1 1 
        2  1052 1 1 18 PRO O    O  -0.041   1.815  4.487 1.00 . A A . 18 PRO O    1 1 
        2  1053 1 1 19 ILE C    C  -0.146  -0.833  2.779 1.00 . A A . 19 ILE C    1 1 
        2  1054 1 1 19 ILE CA   C  -0.956  -0.759  4.065 1.00 . A A . 19 ILE CA   1 1 
        2  1055 1 1 19 ILE CB   C  -1.798  -2.041  4.234 1.00 . A A . 19 ILE CB   1 1 
        2  1056 1 1 19 ILE CD1  C  -3.155  -3.334  5.970 1.00 . A A . 19 ILE CD1  1 1 
        2  1057 1 1 19 ILE CG1  C  -2.507  -2.018  5.590 1.00 . A A . 19 ILE CG1  1 1 
        2  1058 1 1 19 ILE CG2  C  -0.925  -3.288  4.100 1.00 . A A . 19 ILE CG2  1 1 
        2  1059 1 1 19 ILE H    H  -2.769   0.384  3.952 1.00 . A A . 19 ILE H    1 1 
        2  1060 1 1 19 ILE HA   H  -0.271  -0.694  4.894 1.00 . A A . 19 ILE HA   1 1 
        2  1061 1 1 19 ILE HB   H  -2.535  -2.064  3.449 1.00 . A A . 19 ILE HB   1 1 
        2  1062 1 1 19 ILE HD11 H  -2.391  -4.039  6.266 1.00 . A A . 19 ILE HD11 1 1 
        2  1063 1 1 19 ILE HD12 H  -3.699  -3.726  5.124 1.00 . A A . 19 ILE HD12 1 1 
        2  1064 1 1 19 ILE HD13 H  -3.836  -3.175  6.794 1.00 . A A . 19 ILE HD13 1 1 
        2  1065 1 1 19 ILE HG12 H  -1.790  -1.768  6.353 1.00 . A A . 19 ILE HG12 1 1 
        2  1066 1 1 19 ILE HG13 H  -3.274  -1.264  5.574 1.00 . A A . 19 ILE HG13 1 1 
        2  1067 1 1 19 ILE HG21 H   0.088  -2.999  3.864 1.00 . A A . 19 ILE HG21 1 1 
        2  1068 1 1 19 ILE HG22 H  -1.312  -3.916  3.311 1.00 . A A . 19 ILE HG22 1 1 
        2  1069 1 1 19 ILE HG23 H  -0.933  -3.836  5.030 1.00 . A A . 19 ILE HG23 1 1 
        2  1070 1 1 19 ILE N    N  -1.784   0.445  4.093 1.00 . A A . 19 ILE N    1 1 
        2  1071 1 1 19 ILE O    O   0.991  -1.292  2.770 1.00 . A A . 19 ILE O    1 1 
        2  1072 1 1 20 LEU C    C   1.058   0.709  0.513 1.00 . A A . 20 LEU C    1 1 
        2  1073 1 1 20 LEU CA   C  -0.041  -0.312  0.418 1.00 . A A . 20 LEU CA   1 1 
        2  1074 1 1 20 LEU CB   C  -0.996   0.051 -0.724 1.00 . A A . 20 LEU CB   1 1 
        2  1075 1 1 20 LEU CD1  C  -2.472  -1.086 -2.403 1.00 . A A . 20 LEU CD1  1 1 
        2  1076 1 1 20 LEU CD2  C  -1.945  -2.232 -0.243 1.00 . A A . 20 LEU CD2  1 1 
        2  1077 1 1 20 LEU CG   C  -2.187  -0.890 -0.922 1.00 . A A . 20 LEU CG   1 1 
        2  1078 1 1 20 LEU H    H  -1.607   0.041  1.796 1.00 . A A . 20 LEU H    1 1 
        2  1079 1 1 20 LEU HA   H   0.389  -1.281  0.241 1.00 . A A . 20 LEU HA   1 1 
        2  1080 1 1 20 LEU HB2  H  -1.379   1.044 -0.538 1.00 . A A . 20 LEU HB2  1 1 
        2  1081 1 1 20 LEU HB3  H  -0.428   0.072 -1.642 1.00 . A A . 20 LEU HB3  1 1 
        2  1082 1 1 20 LEU HD11 H  -1.778  -1.807 -2.811 1.00 . A A . 20 LEU HD11 1 1 
        2  1083 1 1 20 LEU HD12 H  -2.358  -0.144 -2.919 1.00 . A A . 20 LEU HD12 1 1 
        2  1084 1 1 20 LEU HD13 H  -3.482  -1.447 -2.530 1.00 . A A . 20 LEU HD13 1 1 
        2  1085 1 1 20 LEU HD21 H  -1.814  -2.076  0.819 1.00 . A A . 20 LEU HD21 1 1 
        2  1086 1 1 20 LEU HD22 H  -1.057  -2.689 -0.653 1.00 . A A . 20 LEU HD22 1 1 
        2  1087 1 1 20 LEU HD23 H  -2.794  -2.878 -0.410 1.00 . A A . 20 LEU HD23 1 1 
        2  1088 1 1 20 LEU HG   H  -3.058  -0.440 -0.474 1.00 . A A . 20 LEU HG   1 1 
        2  1089 1 1 20 LEU N    N  -0.725  -0.340  1.707 1.00 . A A . 20 LEU N    1 1 
        2  1090 1 1 20 LEU O    O   2.203   0.469  0.142 1.00 . A A . 20 LEU O    1 1 
        2  1091 1 1 21 VAL C    C   2.761   2.382  2.155 1.00 . A A . 21 VAL C    1 1 
        2  1092 1 1 21 VAL CA   C   1.604   2.898  1.339 1.00 . A A . 21 VAL CA   1 1 
        2  1093 1 1 21 VAL CB   C   0.894   3.927  2.180 1.00 . A A . 21 VAL CB   1 1 
        2  1094 1 1 21 VAL CG1  C   1.895   4.668  3.024 1.00 . A A . 21 VAL CG1  1 1 
        2  1095 1 1 21 VAL CG2  C   0.051   4.836  1.314 1.00 . A A . 21 VAL CG2  1 1 
        2  1096 1 1 21 VAL H    H  -0.222   1.934  1.418 1.00 . A A . 21 VAL H    1 1 
        2  1097 1 1 21 VAL HA   H   1.929   3.344  0.417 1.00 . A A . 21 VAL HA   1 1 
        2  1098 1 1 21 VAL HB   H   0.241   3.383  2.841 1.00 . A A . 21 VAL HB   1 1 
        2  1099 1 1 21 VAL HG11 H   2.475   3.935  3.575 1.00 . A A . 21 VAL HG11 1 1 
        2  1100 1 1 21 VAL HG12 H   1.381   5.320  3.709 1.00 . A A . 21 VAL HG12 1 1 
        2  1101 1 1 21 VAL HG13 H   2.549   5.235  2.386 1.00 . A A . 21 VAL HG13 1 1 
        2  1102 1 1 21 VAL HG21 H   0.685   5.375  0.627 1.00 . A A . 21 VAL HG21 1 1 
        2  1103 1 1 21 VAL HG22 H  -0.488   5.535  1.937 1.00 . A A . 21 VAL HG22 1 1 
        2  1104 1 1 21 VAL HG23 H  -0.651   4.227  0.758 1.00 . A A . 21 VAL HG23 1 1 
        2  1105 1 1 21 VAL N    N   0.694   1.833  1.092 1.00 . A A . 21 VAL N    1 1 
        2  1106 1 1 21 VAL O    O   3.927   2.522  1.801 1.00 . A A . 21 VAL O    1 1 
        2  1107 1 1 22 PHE C    C   4.233   0.234  3.452 1.00 . A A . 22 PHE C    1 1 
        2  1108 1 1 22 PHE CA   C   3.301   1.179  4.197 1.00 . A A . 22 PHE CA   1 1 
        2  1109 1 1 22 PHE CB   C   2.467   0.470  5.242 1.00 . A A . 22 PHE CB   1 1 
        2  1110 1 1 22 PHE CD1  C   4.212  -0.920  6.219 1.00 . A A . 22 PHE CD1  1 1 
        2  1111 1 1 22 PHE CD2  C   2.301  -1.935  5.284 1.00 . A A . 22 PHE CD2  1 1 
        2  1112 1 1 22 PHE CE1  C   4.730  -2.145  6.530 1.00 . A A . 22 PHE CE1  1 1 
        2  1113 1 1 22 PHE CE2  C   2.791  -3.175  5.587 1.00 . A A . 22 PHE CE2  1 1 
        2  1114 1 1 22 PHE CG   C   3.004  -0.826  5.600 1.00 . A A . 22 PHE CG   1 1 
        2  1115 1 1 22 PHE CZ   C   4.014  -3.285  6.214 1.00 . A A . 22 PHE CZ   1 1 
        2  1116 1 1 22 PHE H    H   1.415   1.665  3.446 1.00 . A A . 22 PHE H    1 1 
        2  1117 1 1 22 PHE HA   H   3.879   1.957  4.675 1.00 . A A . 22 PHE HA   1 1 
        2  1118 1 1 22 PHE HB2  H   2.402   1.060  6.129 1.00 . A A . 22 PHE HB2  1 1 
        2  1119 1 1 22 PHE HB3  H   1.480   0.314  4.849 1.00 . A A . 22 PHE HB3  1 1 
        2  1120 1 1 22 PHE HD1  H   4.753  -0.013  6.451 1.00 . A A . 22 PHE HD1  1 1 
        2  1121 1 1 22 PHE HD2  H   1.353  -1.811  4.776 1.00 . A A . 22 PHE HD2  1 1 
        2  1122 1 1 22 PHE HE1  H   5.683  -2.212  7.016 1.00 . A A . 22 PHE HE1  1 1 
        2  1123 1 1 22 PHE HE2  H   2.224  -4.052  5.336 1.00 . A A . 22 PHE HE2  1 1 
        2  1124 1 1 22 PHE HZ   H   4.412  -4.250  6.441 1.00 . A A . 22 PHE HZ   1 1 
        2  1125 1 1 22 PHE N    N   2.378   1.760  3.262 1.00 . A A . 22 PHE N    1 1 
        2  1126 1 1 22 PHE O    O   5.393   0.061  3.807 1.00 . A A . 22 PHE O    1 1 
        2  1127 1 1 23 LEU C    C   5.352  -0.435  0.593 1.00 . A A . 23 LEU C    1 1 
        2  1128 1 1 23 LEU CA   C   4.482  -1.244  1.514 1.00 . A A . 23 LEU CA   1 1 
        2  1129 1 1 23 LEU CB   C   3.563  -2.108  0.643 1.00 . A A . 23 LEU CB   1 1 
        2  1130 1 1 23 LEU CD1  C   3.898  -4.550  1.015 1.00 . A A . 23 LEU CD1  1 1 
        2  1131 1 1 23 LEU CD2  C   2.898  -3.114  2.792 1.00 . A A . 23 LEU CD2  1 1 
        2  1132 1 1 23 LEU CG   C   3.012  -3.352  1.310 1.00 . A A . 23 LEU CG   1 1 
        2  1133 1 1 23 LEU H    H   2.758  -0.103  2.161 1.00 . A A . 23 LEU H    1 1 
        2  1134 1 1 23 LEU HA   H   5.104  -1.870  2.131 1.00 . A A . 23 LEU HA   1 1 
        2  1135 1 1 23 LEU HB2  H   2.729  -1.503  0.324 1.00 . A A . 23 LEU HB2  1 1 
        2  1136 1 1 23 LEU HB3  H   4.116  -2.413 -0.233 1.00 . A A . 23 LEU HB3  1 1 
        2  1137 1 1 23 LEU HD11 H   3.951  -5.183  1.887 1.00 . A A . 23 LEU HD11 1 1 
        2  1138 1 1 23 LEU HD12 H   4.889  -4.205  0.758 1.00 . A A . 23 LEU HD12 1 1 
        2  1139 1 1 23 LEU HD13 H   3.486  -5.107  0.187 1.00 . A A . 23 LEU HD13 1 1 
        2  1140 1 1 23 LEU HD21 H   1.962  -3.511  3.151 1.00 . A A . 23 LEU HD21 1 1 
        2  1141 1 1 23 LEU HD22 H   2.935  -2.046  2.976 1.00 . A A . 23 LEU HD22 1 1 
        2  1142 1 1 23 LEU HD23 H   3.719  -3.596  3.301 1.00 . A A . 23 LEU HD23 1 1 
        2  1143 1 1 23 LEU HG   H   2.026  -3.552  0.925 1.00 . A A . 23 LEU HG   1 1 
        2  1144 1 1 23 LEU N    N   3.702  -0.332  2.385 1.00 . A A . 23 LEU N    1 1 
        2  1145 1 1 23 LEU O    O   6.447  -0.834  0.202 1.00 . A A . 23 LEU O    1 1 
        2  1146 1 1 24 LYS C    C   6.610   2.309  0.021 1.00 . A A . 24 LYS C    1 1 
        2  1147 1 1 24 LYS CA   C   5.429   1.638 -0.639 1.00 . A A . 24 LYS CA   1 1 
        2  1148 1 1 24 LYS CB   C   4.365   2.648 -1.039 1.00 . A A . 24 LYS CB   1 1 
        2  1149 1 1 24 LYS CD   C   2.589   1.934 -2.620 1.00 . A A . 24 LYS CD   1 1 
        2  1150 1 1 24 LYS CE   C   2.465   1.095 -3.881 1.00 . A A . 24 LYS CE   1 1 
        2  1151 1 1 24 LYS CG   C   3.974   2.536 -2.484 1.00 . A A . 24 LYS CG   1 1 
        2  1152 1 1 24 LYS H    H   3.935   0.911  0.617 1.00 . A A . 24 LYS H    1 1 
        2  1153 1 1 24 LYS HA   H   5.762   1.109 -1.510 1.00 . A A . 24 LYS HA   1 1 
        2  1154 1 1 24 LYS HB2  H   3.490   2.457 -0.457 1.00 . A A . 24 LYS HB2  1 1 
        2  1155 1 1 24 LYS HB3  H   4.699   3.640 -0.833 1.00 . A A . 24 LYS HB3  1 1 
        2  1156 1 1 24 LYS HD2  H   2.407   1.304 -1.758 1.00 . A A . 24 LYS HD2  1 1 
        2  1157 1 1 24 LYS HD3  H   1.861   2.730 -2.649 1.00 . A A . 24 LYS HD3  1 1 
        2  1158 1 1 24 LYS HE2  H   3.191   1.440 -4.601 1.00 . A A . 24 LYS HE2  1 1 
        2  1159 1 1 24 LYS HE3  H   2.667   0.064 -3.633 1.00 . A A . 24 LYS HE3  1 1 
        2  1160 1 1 24 LYS HG2  H   3.990   3.512 -2.935 1.00 . A A . 24 LYS HG2  1 1 
        2  1161 1 1 24 LYS HG3  H   4.682   1.888 -2.971 1.00 . A A . 24 LYS HG3  1 1 
        2  1162 1 1 24 LYS HZ1  H   0.520   0.390 -4.172 1.00 . A A . 24 LYS HZ1  1 1 
        2  1163 1 1 24 LYS HZ2  H   1.171   1.177 -5.519 1.00 . A A . 24 LYS HZ2  1 1 
        2  1164 1 1 24 LYS HZ3  H   0.647   2.078 -4.187 1.00 . A A . 24 LYS HZ3  1 1 
        2  1165 1 1 24 LYS N    N   4.810   0.698  0.252 1.00 . A A . 24 LYS N    1 1 
        2  1166 1 1 24 LYS NZ   N   1.105   1.192 -4.482 1.00 . A A . 24 LYS NZ   1 1 
        2  1167 1 1 24 LYS O    O   7.678   2.448 -0.572 1.00 . A A . 24 LYS O    1 1 
        2  1168 1 1 25 THR C    C   8.503   2.356  2.423 1.00 . A A . 25 THR C    1 1 
        2  1169 1 1 25 THR CA   C   7.417   3.348  2.051 1.00 . A A . 25 THR CA   1 1 
        2  1170 1 1 25 THR CB   C   6.794   3.936  3.312 1.00 . A A . 25 THR CB   1 1 
        2  1171 1 1 25 THR CG2  C   5.896   2.958  4.036 1.00 . A A . 25 THR CG2  1 1 
        2  1172 1 1 25 THR H    H   5.533   2.537  1.651 1.00 . A A . 25 THR H    1 1 
        2  1173 1 1 25 THR HA   H   7.841   4.138  1.456 1.00 . A A . 25 THR HA   1 1 
        2  1174 1 1 25 THR HB   H   6.198   4.792  3.040 1.00 . A A . 25 THR HB   1 1 
        2  1175 1 1 25 THR HG1  H   8.257   3.592  4.569 1.00 . A A . 25 THR HG1  1 1 
        2  1176 1 1 25 THR HG21 H   5.420   2.302  3.315 1.00 . A A . 25 THR HG21 1 1 
        2  1177 1 1 25 THR HG22 H   5.139   3.501  4.582 1.00 . A A . 25 THR HG22 1 1 
        2  1178 1 1 25 THR HG23 H   6.484   2.368  4.723 1.00 . A A . 25 THR HG23 1 1 
        2  1179 1 1 25 THR N    N   6.400   2.700  1.257 1.00 . A A . 25 THR N    1 1 
        2  1180 1 1 25 THR O    O   9.690   2.647  2.312 1.00 . A A . 25 THR O    1 1 
        2  1181 1 1 25 THR OG1  O   7.796   4.359  4.221 1.00 . A A . 25 THR OG1  1 1 
        2  1182 1 1 26 ARG C    C   9.953  -0.141  2.017 1.00 . A A . 26 ARG C    1 1 
        2  1183 1 1 26 ARG CA   C   9.059   0.140  3.205 1.00 . A A . 26 ARG CA   1 1 
        2  1184 1 1 26 ARG CB   C   8.320  -1.125  3.611 1.00 . A A . 26 ARG CB   1 1 
        2  1185 1 1 26 ARG CD   C   8.561  -0.393  6.015 1.00 . A A . 26 ARG CD   1 1 
        2  1186 1 1 26 ARG CG   C   7.662  -1.048  4.982 1.00 . A A . 26 ARG CG   1 1 
        2  1187 1 1 26 ARG CZ   C  10.586  -1.026  7.270 1.00 . A A . 26 ARG CZ   1 1 
        2  1188 1 1 26 ARG H    H   7.128   0.965  2.906 1.00 . A A . 26 ARG H    1 1 
        2  1189 1 1 26 ARG HA   H   9.661   0.497  4.023 1.00 . A A . 26 ARG HA   1 1 
        2  1190 1 1 26 ARG HB2  H   7.550  -1.308  2.875 1.00 . A A . 26 ARG HB2  1 1 
        2  1191 1 1 26 ARG HB3  H   9.015  -1.952  3.609 1.00 . A A . 26 ARG HB3  1 1 
        2  1192 1 1 26 ARG HD2  H   8.773   0.616  5.693 1.00 . A A . 26 ARG HD2  1 1 
        2  1193 1 1 26 ARG HD3  H   8.040  -0.366  6.959 1.00 . A A . 26 ARG HD3  1 1 
        2  1194 1 1 26 ARG HE   H  10.110  -1.697  5.451 1.00 . A A . 26 ARG HE   1 1 
        2  1195 1 1 26 ARG HG2  H   6.757  -0.473  4.904 1.00 . A A . 26 ARG HG2  1 1 
        2  1196 1 1 26 ARG HG3  H   7.424  -2.047  5.307 1.00 . A A . 26 ARG HG3  1 1 
        2  1197 1 1 26 ARG HH11 H   9.382   0.283  8.234 1.00 . A A . 26 ARG HH11 1 1 
        2  1198 1 1 26 ARG HH12 H  10.809  -0.185  9.095 1.00 . A A . 26 ARG HH12 1 1 
        2  1199 1 1 26 ARG HH21 H  11.988  -2.311  6.585 1.00 . A A . 26 ARG HH21 1 1 
        2  1200 1 1 26 ARG HH22 H  12.288  -1.655  8.160 1.00 . A A . 26 ARG HH22 1 1 
        2  1201 1 1 26 ARG N    N   8.096   1.167  2.848 1.00 . A A . 26 ARG N    1 1 
        2  1202 1 1 26 ARG NE   N   9.820  -1.114  6.185 1.00 . A A . 26 ARG NE   1 1 
        2  1203 1 1 26 ARG NH1  N  10.229  -0.245  8.282 1.00 . A A . 26 ARG NH1  1 1 
        2  1204 1 1 26 ARG NH2  N  11.713  -1.721  7.344 1.00 . A A . 26 ARG NH2  1 1 
        2  1205 1 1 26 ARG O    O  11.164  -0.302  2.151 1.00 . A A . 26 ARG O    1 1 
        2  1206 1 1 27 VAL C    C  10.733   0.851 -0.865 1.00 . A A . 27 VAL C    1 1 
        2  1207 1 1 27 VAL CA   C  10.000  -0.410 -0.399 1.00 . A A . 27 VAL CA   1 1 
        2  1208 1 1 27 VAL CB   C   8.952  -0.807 -1.442 1.00 . A A . 27 VAL CB   1 1 
        2  1209 1 1 27 VAL CG1  C   9.327  -0.309 -2.816 1.00 . A A . 27 VAL CG1  1 1 
        2  1210 1 1 27 VAL CG2  C   8.727  -2.310 -1.436 1.00 . A A . 27 VAL CG2  1 1 
        2  1211 1 1 27 VAL H    H   8.364  -0.019  0.834 1.00 . A A . 27 VAL H    1 1 
        2  1212 1 1 27 VAL HA   H  10.702  -1.226 -0.271 1.00 . A A . 27 VAL HA   1 1 
        2  1213 1 1 27 VAL HB   H   8.028  -0.326 -1.162 1.00 . A A . 27 VAL HB   1 1 
        2  1214 1 1 27 VAL HG11 H  10.352  -0.570 -3.025 1.00 . A A . 27 VAL HG11 1 1 
        2  1215 1 1 27 VAL HG12 H   9.215   0.763 -2.836 1.00 . A A . 27 VAL HG12 1 1 
        2  1216 1 1 27 VAL HG13 H   8.679  -0.756 -3.551 1.00 . A A . 27 VAL HG13 1 1 
        2  1217 1 1 27 VAL HG21 H   9.653  -2.814 -1.666 1.00 . A A . 27 VAL HG21 1 1 
        2  1218 1 1 27 VAL HG22 H   7.983  -2.566 -2.175 1.00 . A A . 27 VAL HG22 1 1 
        2  1219 1 1 27 VAL HG23 H   8.384  -2.615 -0.458 1.00 . A A . 27 VAL HG23 1 1 
        2  1220 1 1 27 VAL N    N   9.327  -0.173  0.854 1.00 . A A . 27 VAL N    1 1 
        2  1221 1 1 27 VAL O    O  11.656   0.790 -1.673 1.00 . A A . 27 VAL O    1 1 
        2  1222 1 1 28 LEU C    C  12.168   3.387  0.122 1.00 . A A . 28 LEU C    1 1 
        2  1223 1 1 28 LEU CA   C  10.876   3.267 -0.639 1.00 . A A . 28 LEU CA   1 1 
        2  1224 1 1 28 LEU CB   C   9.865   4.361 -0.248 1.00 . A A . 28 LEU CB   1 1 
        2  1225 1 1 28 LEU CD1  C  11.481   5.850  0.987 1.00 . A A . 28 LEU CD1  1 1 
        2  1226 1 1 28 LEU CD2  C   9.023   6.127  1.327 1.00 . A A . 28 LEU CD2  1 1 
        2  1227 1 1 28 LEU CG   C  10.142   5.133  1.046 1.00 . A A . 28 LEU CG   1 1 
        2  1228 1 1 28 LEU H    H   9.593   1.956  0.305 1.00 . A A . 28 LEU H    1 1 
        2  1229 1 1 28 LEU HA   H  11.069   3.316 -1.689 1.00 . A A . 28 LEU HA   1 1 
        2  1230 1 1 28 LEU HB2  H   9.799   5.055 -1.047 1.00 . A A . 28 LEU HB2  1 1 
        2  1231 1 1 28 LEU HB3  H   8.903   3.891 -0.142 1.00 . A A . 28 LEU HB3  1 1 
        2  1232 1 1 28 LEU HD11 H  11.362   6.870  1.318 1.00 . A A . 28 LEU HD11 1 1 
        2  1233 1 1 28 LEU HD12 H  11.852   5.840 -0.026 1.00 . A A . 28 LEU HD12 1 1 
        2  1234 1 1 28 LEU HD13 H  12.181   5.341  1.632 1.00 . A A . 28 LEU HD13 1 1 
        2  1235 1 1 28 LEU HD21 H   9.382   7.131  1.158 1.00 . A A . 28 LEU HD21 1 1 
        2  1236 1 1 28 LEU HD22 H   8.702   6.027  2.353 1.00 . A A . 28 LEU HD22 1 1 
        2  1237 1 1 28 LEU HD23 H   8.189   5.928  0.668 1.00 . A A . 28 LEU HD23 1 1 
        2  1238 1 1 28 LEU HG   H  10.175   4.429  1.859 1.00 . A A . 28 LEU HG   1 1 
        2  1239 1 1 28 LEU N    N  10.305   1.984 -0.331 1.00 . A A . 28 LEU N    1 1 
        2  1240 1 1 28 LEU O    O  13.221   3.691 -0.432 1.00 . A A . 28 LEU O    1 1 
        2  1241 1 1 29 LYS C    C  14.119   1.966  1.933 1.00 . A A . 29 LYS C    1 1 
        2  1242 1 1 29 LYS CA   C  13.191   3.098  2.298 1.00 . A A . 29 LYS CA   1 1 
        2  1243 1 1 29 LYS CB   C  12.735   2.984  3.754 1.00 . A A . 29 LYS CB   1 1 
        2  1244 1 1 29 LYS CD   C  11.798   1.544  5.585 1.00 . A A . 29 LYS CD   1 1 
        2  1245 1 1 29 LYS CE   C  12.959   1.036  6.423 1.00 . A A . 29 LYS CE   1 1 
        2  1246 1 1 29 LYS CG   C  12.164   1.622  4.113 1.00 . A A . 29 LYS CG   1 1 
        2  1247 1 1 29 LYS H    H  11.191   2.820  1.730 1.00 . A A . 29 LYS H    1 1 
        2  1248 1 1 29 LYS HA   H  13.708   4.020  2.156 1.00 . A A . 29 LYS HA   1 1 
        2  1249 1 1 29 LYS HB2  H  13.578   3.179  4.399 1.00 . A A . 29 LYS HB2  1 1 
        2  1250 1 1 29 LYS HB3  H  11.973   3.728  3.937 1.00 . A A . 29 LYS HB3  1 1 
        2  1251 1 1 29 LYS HD2  H  11.523   2.530  5.931 1.00 . A A . 29 LYS HD2  1 1 
        2  1252 1 1 29 LYS HD3  H  10.959   0.874  5.702 1.00 . A A . 29 LYS HD3  1 1 
        2  1253 1 1 29 LYS HE2  H  12.567   0.485  7.264 1.00 . A A . 29 LYS HE2  1 1 
        2  1254 1 1 29 LYS HE3  H  13.563   0.377  5.815 1.00 . A A . 29 LYS HE3  1 1 
        2  1255 1 1 29 LYS HG2  H  11.279   1.447  3.522 1.00 . A A . 29 LYS HG2  1 1 
        2  1256 1 1 29 LYS HG3  H  12.902   0.864  3.894 1.00 . A A . 29 LYS HG3  1 1 
        2  1257 1 1 29 LYS HZ1  H  13.238   3.006  7.058 1.00 . A A . 29 LYS HZ1  1 1 
        2  1258 1 1 29 LYS HZ2  H  14.571   2.353  6.247 1.00 . A A . 29 LYS HZ2  1 1 
        2  1259 1 1 29 LYS HZ3  H  14.239   1.887  7.837 1.00 . A A . 29 LYS HZ3  1 1 
        2  1260 1 1 29 LYS N    N  12.059   3.087  1.398 1.00 . A A . 29 LYS N    1 1 
        2  1261 1 1 29 LYS NZ   N  13.811   2.148  6.926 1.00 . A A . 29 LYS NZ   1 1 
        2  1262 1 1 29 LYS O    O  15.313   2.005  2.214 1.00 . A A . 29 LYS O    1 1 
        2  1263 1 1 30 ARG C    C  15.035   0.359 -0.485 1.00 . A A . 30 ARG C    1 1 
        2  1264 1 1 30 ARG CA   C  14.327  -0.124  0.750 1.00 . A A . 30 ARG CA   1 1 
        2  1265 1 1 30 ARG CB   C  13.403  -1.308  0.440 1.00 . A A . 30 ARG CB   1 1 
        2  1266 1 1 30 ARG CD   C  13.312  -2.843 -1.552 1.00 . A A . 30 ARG CD   1 1 
        2  1267 1 1 30 ARG CG   C  13.010  -1.450 -1.023 1.00 . A A . 30 ARG CG   1 1 
        2  1268 1 1 30 ARG CZ   C  13.915  -3.928 -3.682 1.00 . A A . 30 ARG CZ   1 1 
        2  1269 1 1 30 ARG H    H  12.622   1.057  0.985 1.00 . A A . 30 ARG H    1 1 
        2  1270 1 1 30 ARG HA   H  15.044  -0.395  1.504 1.00 . A A . 30 ARG HA   1 1 
        2  1271 1 1 30 ARG HB2  H  13.886  -2.205  0.735 1.00 . A A . 30 ARG HB2  1 1 
        2  1272 1 1 30 ARG HB3  H  12.507  -1.197  1.019 1.00 . A A . 30 ARG HB3  1 1 
        2  1273 1 1 30 ARG HD2  H  14.170  -3.236 -1.026 1.00 . A A . 30 ARG HD2  1 1 
        2  1274 1 1 30 ARG HD3  H  12.458  -3.478 -1.368 1.00 . A A . 30 ARG HD3  1 1 
        2  1275 1 1 30 ARG HE   H  13.554  -1.977 -3.452 1.00 . A A . 30 ARG HE   1 1 
        2  1276 1 1 30 ARG HG2  H  11.962  -1.265 -1.116 1.00 . A A . 30 ARG HG2  1 1 
        2  1277 1 1 30 ARG HG3  H  13.548  -0.730 -1.608 1.00 . A A . 30 ARG HG3  1 1 
        2  1278 1 1 30 ARG HH11 H  13.805  -5.185 -2.101 1.00 . A A . 30 ARG HH11 1 1 
        2  1279 1 1 30 ARG HH12 H  14.226  -5.924 -3.610 1.00 . A A . 30 ARG HH12 1 1 
        2  1280 1 1 30 ARG HH21 H  14.107  -2.949 -5.439 1.00 . A A . 30 ARG HH21 1 1 
        2  1281 1 1 30 ARG HH22 H  14.398  -4.655 -5.504 1.00 . A A . 30 ARG HH22 1 1 
        2  1282 1 1 30 ARG N    N  13.563   0.990  1.235 1.00 . A A . 30 ARG N    1 1 
        2  1283 1 1 30 ARG NE   N  13.599  -2.838 -2.985 1.00 . A A . 30 ARG NE   1 1 
        2  1284 1 1 30 ARG NH1  N  13.988  -5.109 -3.081 1.00 . A A . 30 ARG NH1  1 1 
        2  1285 1 1 30 ARG NH2  N  14.160  -3.836 -4.981 1.00 . A A . 30 ARG NH2  1 1 
        2  1286 1 1 30 ARG O    O  16.168  -0.002 -0.764 1.00 . A A . 30 ARG O    1 1 
        2  1287 1 1 31 TRP C    C  15.899   2.792 -1.996 1.00 . A A . 31 TRP C    1 1 
        2  1288 1 1 31 TRP CA   C  14.769   1.866 -2.363 1.00 . A A . 31 TRP CA   1 1 
        2  1289 1 1 31 TRP CB   C  13.600   2.612 -2.938 1.00 . A A . 31 TRP CB   1 1 
        2  1290 1 1 31 TRP CD1  C  12.469   1.278 -4.681 1.00 . A A . 31 TRP CD1  1 1 
        2  1291 1 1 31 TRP CD2  C  14.004   2.640 -5.405 1.00 . A A . 31 TRP CD2  1 1 
        2  1292 1 1 31 TRP CE2  C  13.485   1.983 -6.508 1.00 . A A . 31 TRP CE2  1 1 
        2  1293 1 1 31 TRP CE3  C  14.988   3.555 -5.537 1.00 . A A . 31 TRP CE3  1 1 
        2  1294 1 1 31 TRP CG   C  13.336   2.189 -4.290 1.00 . A A . 31 TRP CG   1 1 
        2  1295 1 1 31 TRP CH2  C  14.942   3.158 -7.925 1.00 . A A . 31 TRP CH2  1 1 
        2  1296 1 1 31 TRP CZ2  C  13.940   2.225 -7.783 1.00 . A A . 31 TRP CZ2  1 1 
        2  1297 1 1 31 TRP CZ3  C  15.475   3.827 -6.803 1.00 . A A . 31 TRP CZ3  1 1 
        2  1298 1 1 31 TRP H    H  13.445   1.476 -0.868 1.00 . A A . 31 TRP H    1 1 
        2  1299 1 1 31 TRP HA   H  15.095   1.120 -3.079 1.00 . A A . 31 TRP HA   1 1 
        2  1300 1 1 31 TRP HB2  H  12.735   2.419 -2.358 1.00 . A A . 31 TRP HB2  1 1 
        2  1301 1 1 31 TRP HB3  H  13.787   3.645 -2.947 1.00 . A A . 31 TRP HB3  1 1 
        2  1302 1 1 31 TRP HD1  H  11.844   0.767 -4.010 1.00 . A A . 31 TRP HD1  1 1 
        2  1303 1 1 31 TRP HE1  H  11.985   0.531 -6.564 1.00 . A A . 31 TRP HE1  1 1 
        2  1304 1 1 31 TRP HE3  H  15.369   4.037 -4.644 1.00 . A A . 31 TRP HE3  1 1 
        2  1305 1 1 31 TRP HH2  H  15.339   3.386 -8.902 1.00 . A A . 31 TRP HH2  1 1 
        2  1306 1 1 31 TRP HZ2  H  13.529   1.712 -8.629 1.00 . A A . 31 TRP HZ2  1 1 
        2  1307 1 1 31 TRP HZ3  H  16.261   4.554 -6.941 1.00 . A A . 31 TRP HZ3  1 1 
        2  1308 1 1 31 TRP N    N  14.319   1.229 -1.185 1.00 . A A . 31 TRP N    1 1 
        2  1309 1 1 31 TRP NE1  N  12.527   1.132 -6.037 1.00 . A A . 31 TRP NE1  1 1 
        2  1310 1 1 31 TRP O    O  16.942   2.799 -2.638 1.00 . A A . 31 TRP O    1 1 
        2  1311 1 1 32 ARG C    C  17.958   3.594 -0.073 1.00 . A A . 32 ARG C    1 1 
        2  1312 1 1 32 ARG CA   C  16.728   4.415 -0.394 1.00 . A A . 32 ARG CA   1 1 
        2  1313 1 1 32 ARG CB   C  16.197   5.016  0.869 1.00 . A A . 32 ARG CB   1 1 
        2  1314 1 1 32 ARG CD   C  14.469   6.456  1.938 1.00 . A A . 32 ARG CD   1 1 
        2  1315 1 1 32 ARG CG   C  15.013   5.925  0.634 1.00 . A A . 32 ARG CG   1 1 
        2  1316 1 1 32 ARG CZ   C  12.967   8.244  2.720 1.00 . A A . 32 ARG CZ   1 1 
        2  1317 1 1 32 ARG H    H  14.852   3.449 -0.378 1.00 . A A . 32 ARG H    1 1 
        2  1318 1 1 32 ARG HA   H  16.943   5.182 -1.114 1.00 . A A . 32 ARG HA   1 1 
        2  1319 1 1 32 ARG HB2  H  15.880   4.191  1.494 1.00 . A A . 32 ARG HB2  1 1 
        2  1320 1 1 32 ARG HB3  H  16.978   5.572  1.364 1.00 . A A . 32 ARG HB3  1 1 
        2  1321 1 1 32 ARG HD2  H  13.844   5.696  2.371 1.00 . A A . 32 ARG HD2  1 1 
        2  1322 1 1 32 ARG HD3  H  15.296   6.661  2.598 1.00 . A A . 32 ARG HD3  1 1 
        2  1323 1 1 32 ARG HE   H  13.699   8.094  0.869 1.00 . A A . 32 ARG HE   1 1 
        2  1324 1 1 32 ARG HG2  H  15.321   6.742  0.013 1.00 . A A . 32 ARG HG2  1 1 
        2  1325 1 1 32 ARG HG3  H  14.237   5.371  0.134 1.00 . A A . 32 ARG HG3  1 1 
        2  1326 1 1 32 ARG HH11 H  13.434   6.868  4.126 1.00 . A A . 32 ARG HH11 1 1 
        2  1327 1 1 32 ARG HH12 H  12.381   8.138  4.652 1.00 . A A . 32 ARG HH12 1 1 
        2  1328 1 1 32 ARG HH21 H  12.315   9.767  1.560 1.00 . A A . 32 ARG HH21 1 1 
        2  1329 1 1 32 ARG HH22 H  11.746   9.784  3.196 1.00 . A A . 32 ARG HH22 1 1 
        2  1330 1 1 32 ARG N    N  15.705   3.532 -0.900 1.00 . A A . 32 ARG N    1 1 
        2  1331 1 1 32 ARG NE   N  13.686   7.676  1.755 1.00 . A A . 32 ARG NE   1 1 
        2  1332 1 1 32 ARG NH1  N  12.924   7.705  3.932 1.00 . A A . 32 ARG NH1  1 1 
        2  1333 1 1 32 ARG NH2  N  12.286   9.356  2.471 1.00 . A A . 32 ARG NH2  1 1 
        2  1334 1 1 32 ARG O    O  19.083   3.918 -0.436 1.00 . A A . 32 ARG O    1 1 
        2  1335 1 1 33 LEU C    C  19.251   0.844 -0.120 1.00 . A A . 33 LEU C    1 1 
        2  1336 1 1 33 LEU CA   C  18.615   1.528  1.051 1.00 . A A . 33 LEU CA   1 1 
        2  1337 1 1 33 LEU CB   C  17.791   0.533  1.831 1.00 . A A . 33 LEU CB   1 1 
        2  1338 1 1 33 LEU CD1  C  18.252  -0.040  4.228 1.00 . A A . 33 LEU CD1  1 1 
        2  1339 1 1 33 LEU CD2  C  17.912   2.346  3.528 1.00 . A A . 33 LEU CD2  1 1 
        2  1340 1 1 33 LEU CG   C  17.528   0.900  3.275 1.00 . A A . 33 LEU CG   1 1 
        2  1341 1 1 33 LEU H    H  16.740   2.341  0.845 1.00 . A A . 33 LEU H    1 1 
        2  1342 1 1 33 LEU HA   H  19.354   1.978  1.678 1.00 . A A . 33 LEU HA   1 1 
        2  1343 1 1 33 LEU HB2  H  16.830   0.458  1.344 1.00 . A A . 33 LEU HB2  1 1 
        2  1344 1 1 33 LEU HB3  H  18.248  -0.409  1.777 1.00 . A A . 33 LEU HB3  1 1 
        2  1345 1 1 33 LEU HD11 H  19.315   0.004  4.039 1.00 . A A . 33 LEU HD11 1 1 
        2  1346 1 1 33 LEU HD12 H  17.900  -1.049  4.076 1.00 . A A . 33 LEU HD12 1 1 
        2  1347 1 1 33 LEU HD13 H  18.056   0.260  5.247 1.00 . A A . 33 LEU HD13 1 1 
        2  1348 1 1 33 LEU HD21 H  17.567   2.947  2.696 1.00 . A A . 33 LEU HD21 1 1 
        2  1349 1 1 33 LEU HD22 H  18.985   2.423  3.604 1.00 . A A . 33 LEU HD22 1 1 
        2  1350 1 1 33 LEU HD23 H  17.454   2.691  4.441 1.00 . A A . 33 LEU HD23 1 1 
        2  1351 1 1 33 LEU HG   H  16.474   0.813  3.441 1.00 . A A . 33 LEU HG   1 1 
        2  1352 1 1 33 LEU N    N  17.670   2.508  0.615 1.00 . A A . 33 LEU N    1 1 
        2  1353 1 1 33 LEU O    O  20.448   0.564 -0.152 1.00 . A A . 33 LEU O    1 1 
        2  1354 1 1 34 PHE C    C  19.529   0.924 -3.179 1.00 . A A . 34 PHE C    1 1 
        2  1355 1 1 34 PHE CA   C  18.802  -0.051 -2.310 1.00 . A A . 34 PHE CA   1 1 
        2  1356 1 1 34 PHE CB   C  17.584  -0.592 -3.006 1.00 . A A . 34 PHE CB   1 1 
        2  1357 1 1 34 PHE CD1  C  17.759  -2.523 -1.535 1.00 . A A . 34 PHE CD1  1 1 
        2  1358 1 1 34 PHE CD2  C  17.010  -2.880 -3.755 1.00 . A A . 34 PHE CD2  1 1 
        2  1359 1 1 34 PHE CE1  C  17.665  -3.860 -1.272 1.00 . A A . 34 PHE CE1  1 1 
        2  1360 1 1 34 PHE CE2  C  16.904  -4.226 -3.509 1.00 . A A . 34 PHE CE2  1 1 
        2  1361 1 1 34 PHE CG   C  17.435  -2.030 -2.767 1.00 . A A . 34 PHE CG   1 1 
        2  1362 1 1 34 PHE CZ   C  17.234  -4.725 -2.261 1.00 . A A . 34 PHE CZ   1 1 
        2  1363 1 1 34 PHE H    H  17.476   0.889 -0.959 1.00 . A A . 34 PHE H    1 1 
        2  1364 1 1 34 PHE HA   H  19.447  -0.871 -2.062 1.00 . A A . 34 PHE HA   1 1 
        2  1365 1 1 34 PHE HB2  H  16.727  -0.109 -2.616 1.00 . A A . 34 PHE HB2  1 1 
        2  1366 1 1 34 PHE HB3  H  17.652  -0.427 -4.055 1.00 . A A . 34 PHE HB3  1 1 
        2  1367 1 1 34 PHE HD1  H  18.095  -1.828 -0.769 1.00 . A A . 34 PHE HD1  1 1 
        2  1368 1 1 34 PHE HD2  H  16.755  -2.482 -4.725 1.00 . A A . 34 PHE HD2  1 1 
        2  1369 1 1 34 PHE HE1  H  17.930  -4.226 -0.303 1.00 . A A . 34 PHE HE1  1 1 
        2  1370 1 1 34 PHE HE2  H  16.570  -4.880 -4.288 1.00 . A A . 34 PHE HE2  1 1 
        2  1371 1 1 34 PHE HZ   H  17.156  -5.784 -2.062 1.00 . A A . 34 PHE HZ   1 1 
        2  1372 1 1 34 PHE N    N  18.408   0.598 -1.081 1.00 . A A . 34 PHE N    1 1 
        2  1373 1 1 34 PHE O    O  20.290   0.564 -4.076 1.00 . A A . 34 PHE O    1 1 
        2  1374 1 1 35 SER C    C  21.192   3.733 -2.882 1.00 . A A . 35 SER C    1 1 
        2  1375 1 1 35 SER CA   C  19.932   3.269 -3.603 1.00 . A A . 35 SER CA   1 1 
        2  1376 1 1 35 SER CB   C  18.994   4.461 -3.821 1.00 . A A . 35 SER CB   1 1 
        2  1377 1 1 35 SER H    H  18.663   2.348 -2.103 1.00 . A A . 35 SER H    1 1 
        2  1378 1 1 35 SER HA   H  20.222   2.880 -4.571 1.00 . A A . 35 SER HA   1 1 
        2  1379 1 1 35 SER HB2  H  17.996   4.213 -3.504 1.00 . A A . 35 SER HB2  1 1 
        2  1380 1 1 35 SER HB3  H  19.356   5.303 -3.251 1.00 . A A . 35 SER HB3  1 1 
        2  1381 1 1 35 SER HG   H  19.137   5.766 -5.274 1.00 . A A . 35 SER HG   1 1 
        2  1382 1 1 35 SER N    N  19.289   2.173 -2.869 1.00 . A A . 35 SER N    1 1 
        2  1383 1 1 35 SER O    O  22.141   4.195 -3.515 1.00 . A A . 35 SER O    1 1 
        2  1384 1 1 35 SER OG   O  18.953   4.829 -5.189 1.00 . A A . 35 SER OG   1 1 
        2  1385 1 1 36 LYS C    C  23.459   2.980 -0.826 1.00 . A A . 36 LYS C    1 1 
        2  1386 1 1 36 LYS CA   C  22.355   4.027 -0.772 1.00 . A A . 36 LYS CA   1 1 
        2  1387 1 1 36 LYS CB   C  21.936   4.322  0.676 1.00 . A A . 36 LYS CB   1 1 
        2  1388 1 1 36 LYS CD   C  21.937   3.615  3.091 1.00 . A A . 36 LYS CD   1 1 
        2  1389 1 1 36 LYS CE   C  20.590   4.282  3.318 1.00 . A A . 36 LYS CE   1 1 
        2  1390 1 1 36 LYS CG   C  22.102   3.160  1.649 1.00 . A A . 36 LYS CG   1 1 
        2  1391 1 1 36 LYS H    H  20.410   3.234 -1.102 1.00 . A A . 36 LYS H    1 1 
        2  1392 1 1 36 LYS HA   H  22.732   4.929 -1.213 1.00 . A A . 36 LYS HA   1 1 
        2  1393 1 1 36 LYS HB2  H  22.526   5.148  1.043 1.00 . A A . 36 LYS HB2  1 1 
        2  1394 1 1 36 LYS HB3  H  20.897   4.611  0.676 1.00 . A A . 36 LYS HB3  1 1 
        2  1395 1 1 36 LYS HD2  H  22.015   2.756  3.741 1.00 . A A . 36 LYS HD2  1 1 
        2  1396 1 1 36 LYS HD3  H  22.721   4.319  3.327 1.00 . A A . 36 LYS HD3  1 1 
        2  1397 1 1 36 LYS HE2  H  19.892   3.915  2.580 1.00 . A A . 36 LYS HE2  1 1 
        2  1398 1 1 36 LYS HE3  H  20.236   4.024  4.305 1.00 . A A . 36 LYS HE3  1 1 
        2  1399 1 1 36 LYS HG2  H  21.354   2.411  1.433 1.00 . A A . 36 LYS HG2  1 1 
        2  1400 1 1 36 LYS HG3  H  23.087   2.734  1.528 1.00 . A A . 36 LYS HG3  1 1 
        2  1401 1 1 36 LYS HZ1  H  21.261   6.147  3.978 1.00 . A A . 36 LYS HZ1  1 1 
        2  1402 1 1 36 LYS HZ2  H  19.727   6.185  3.265 1.00 . A A . 36 LYS HZ2  1 1 
        2  1403 1 1 36 LYS HZ3  H  21.105   6.030  2.296 1.00 . A A . 36 LYS HZ3  1 1 
        2  1404 1 1 36 LYS N    N  21.199   3.611 -1.559 1.00 . A A . 36 LYS N    1 1 
        2  1405 1 1 36 LYS NZ   N  20.677   5.764  3.206 1.00 . A A . 36 LYS NZ   1 1 
        2  1406 1 1 36 LYS O    O  24.639   3.287 -0.653 1.00 . A A . 36 LYS O    1 1 
        2  1407 1 1 37 HIS C    C  24.734   0.633 -2.494 1.00 . A A . 37 HIS C    1 1 
        2  1408 1 1 37 HIS CA   C  23.996   0.633 -1.158 1.00 . A A . 37 HIS CA   1 1 
        2  1409 1 1 37 HIS CB   C  23.249  -0.686 -0.966 1.00 . A A . 37 HIS CB   1 1 
        2  1410 1 1 37 HIS CD2  C  23.359  -0.986  1.603 1.00 . A A . 37 HIS CD2  1 1 
        2  1411 1 1 37 HIS CE1  C  24.347  -2.942  1.659 1.00 . A A . 37 HIS CE1  1 1 
        2  1412 1 1 37 HIS CG   C  23.573  -1.370  0.323 1.00 . A A . 37 HIS CG   1 1 
        2  1413 1 1 37 HIS H    H  22.109   1.577 -1.202 1.00 . A A . 37 HIS H    1 1 
        2  1414 1 1 37 HIS HA   H  24.716   0.745 -0.365 1.00 . A A . 37 HIS HA   1 1 
        2  1415 1 1 37 HIS HB2  H  22.188  -0.498 -0.983 1.00 . A A . 37 HIS HB2  1 1 
        2  1416 1 1 37 HIS HB3  H  23.500  -1.352 -1.772 1.00 . A A . 37 HIS HB3  1 1 
        2  1417 1 1 37 HIS HD1  H  24.480  -3.140 -0.373 1.00 . A A . 37 HIS HD1  1 1 
        2  1418 1 1 37 HIS HD2  H  22.890  -0.066  1.925 1.00 . A A . 37 HIS HD2  1 1 
        2  1419 1 1 37 HIS HE1  H  24.803  -3.853  2.016 1.00 . A A . 37 HIS HE1  1 1 
        2  1420 1 1 37 HIS HE2  H  23.921  -1.934  3.390 1.00 . A A . 37 HIS HE2  1 1 
        2  1421 1 1 37 HIS N    N  23.061   1.745 -1.074 1.00 . A A . 37 HIS N    1 1 
        2  1422 1 1 37 HIS ND1  N  24.194  -2.599  0.392 1.00 . A A . 37 HIS ND1  1 1 
        2  1423 1 1 37 HIS NE2  N  23.850  -1.979  2.414 1.00 . A A . 37 HIS NE2  1 1 
        2  1424 1 1 37 HIS O    O  25.960   0.540 -2.538 1.00 . A A . 37 HIS O    1 1 
        2  1425 1 1 38 GLU C    C  24.862   2.168 -5.365 1.00 . A A . 38 GLU C    1 1 
        2  1426 1 1 38 GLU CA   C  24.553   0.744 -4.916 1.00 . A A . 38 GLU CA   1 1 
        2  1427 1 1 38 GLU CB   C  23.594   0.079 -5.904 1.00 . A A . 38 GLU CB   1 1 
        2  1428 1 1 38 GLU CD   C  23.188  -1.934 -7.377 1.00 . A A . 38 GLU CD   1 1 
        2  1429 1 1 38 GLU CG   C  23.898  -1.390 -6.152 1.00 . A A . 38 GLU CG   1 1 
        2  1430 1 1 38 GLU H    H  23.009   0.801 -3.481 1.00 . A A . 38 GLU H    1 1 
        2  1431 1 1 38 GLU HA   H  25.473   0.181 -4.883 1.00 . A A . 38 GLU HA   1 1 
        2  1432 1 1 38 GLU HB2  H  22.589   0.155 -5.516 1.00 . A A . 38 GLU HB2  1 1 
        2  1433 1 1 38 GLU HB3  H  23.647   0.601 -6.845 1.00 . A A . 38 GLU HB3  1 1 
        2  1434 1 1 38 GLU HG2  H  24.962  -1.505 -6.290 1.00 . A A . 38 GLU HG2  1 1 
        2  1435 1 1 38 GLU HG3  H  23.584  -1.958 -5.289 1.00 . A A . 38 GLU HG3  1 1 
        2  1436 1 1 38 GLU N    N  23.977   0.733 -3.580 1.00 . A A . 38 GLU N    1 1 
        2  1437 1 1 38 GLU O    O  25.745   2.336 -6.232 1.00 . A A . 38 GLU O    1 1 
        2  1438 1 1 38 GLU OXT  O  24.218   3.104 -4.845 1.00 . A A . 38 GLU OXT  1 1 
        2  1439 1 1 38 GLU OE1  O  22.344  -1.211 -7.947 1.00 . A A . 38 GLU OE1  1 1 
        2  1440 1 1 38 GLU OE2  O  23.477  -3.085 -7.768 1.00 . A A . 38 GLU OE2  1 1 
        3  1441 1 1  1 VAL C    C -28.179  -2.589  5.515 1.00 . A A .  1 VAL C    1 1 
        3  1442 1 1  1 VAL CA   C -28.647  -3.750  6.388 1.00 . A A .  1 VAL CA   1 1 
        3  1443 1 1  1 VAL CB   C -27.736  -3.840  7.634 1.00 . A A .  1 VAL CB   1 1 
        3  1444 1 1  1 VAL CG1  C -28.317  -3.023  8.780 1.00 . A A .  1 VAL CG1  1 1 
        3  1445 1 1  1 VAL CG2  C -27.534  -5.289  8.059 1.00 . A A .  1 VAL CG2  1 1 
        3  1446 1 1  1 VAL H1   H -29.019  -4.815  4.666 1.00 . A A .  1 VAL H1   1 1 
        3  1447 1 1  1 VAL H2   H -29.270  -5.693  6.119 1.00 . A A .  1 VAL H2   1 1 
        3  1448 1 1  1 VAL H3   H -27.675  -5.371  5.573 1.00 . A A .  1 VAL H3   1 1 
        3  1449 1 1  1 VAL HA   H -29.656  -3.550  6.718 1.00 . A A .  1 VAL HA   1 1 
        3  1450 1 1  1 VAL HB   H -26.772  -3.424  7.380 1.00 . A A .  1 VAL HB   1 1 
        3  1451 1 1  1 VAL HG11 H -28.674  -3.689  9.553 1.00 . A A .  1 VAL HG11 1 1 
        3  1452 1 1  1 VAL HG12 H -29.139  -2.424  8.416 1.00 . A A .  1 VAL HG12 1 1 
        3  1453 1 1  1 VAL HG13 H -27.554  -2.378  9.186 1.00 . A A .  1 VAL HG13 1 1 
        3  1454 1 1  1 VAL HG21 H -26.780  -5.745  7.433 1.00 . A A .  1 VAL HG21 1 1 
        3  1455 1 1  1 VAL HG22 H -28.462  -5.829  7.954 1.00 . A A .  1 VAL HG22 1 1 
        3  1456 1 1  1 VAL HG23 H -27.212  -5.320  9.089 1.00 . A A .  1 VAL HG23 1 1 
        3  1457 1 1  1 VAL N    N -28.653  -5.022  5.617 1.00 . A A .  1 VAL N    1 1 
        3  1458 1 1  1 VAL O    O -27.829  -2.780  4.350 1.00 . A A .  1 VAL O    1 1 
        3  1459 1 1  2 MET C    C -26.255  -0.162  5.188 1.00 . A A .  2 MET C    1 1 
        3  1460 1 1  2 MET CA   C -27.772  -0.203  5.361 1.00 . A A .  2 MET CA   1 1 
        3  1461 1 1  2 MET CB   C -28.255   1.028  6.115 1.00 . A A .  2 MET CB   1 1 
        3  1462 1 1  2 MET CE   C -28.138   2.007  3.292 1.00 . A A .  2 MET CE   1 1 
        3  1463 1 1  2 MET CG   C -29.586   1.557  5.616 1.00 . A A .  2 MET CG   1 1 
        3  1464 1 1  2 MET H    H -28.484  -1.284  7.001 1.00 . A A .  2 MET H    1 1 
        3  1465 1 1  2 MET HA   H -28.232  -0.227  4.389 1.00 . A A .  2 MET HA   1 1 
        3  1466 1 1  2 MET HB2  H -28.362   0.778  7.160 1.00 . A A .  2 MET HB2  1 1 
        3  1467 1 1  2 MET HB3  H -27.522   1.799  6.019 1.00 . A A .  2 MET HB3  1 1 
        3  1468 1 1  2 MET HE1  H -27.854   2.680  2.496 1.00 . A A .  2 MET HE1  1 1 
        3  1469 1 1  2 MET HE2  H -28.521   1.091  2.870 1.00 . A A .  2 MET HE2  1 1 
        3  1470 1 1  2 MET HE3  H -27.275   1.788  3.905 1.00 . A A .  2 MET HE3  1 1 
        3  1471 1 1  2 MET HG2  H -30.165   0.724  5.244 1.00 . A A .  2 MET HG2  1 1 
        3  1472 1 1  2 MET HG3  H -30.108   2.014  6.444 1.00 . A A .  2 MET HG3  1 1 
        3  1473 1 1  2 MET N    N -28.186  -1.386  6.078 1.00 . A A .  2 MET N    1 1 
        3  1474 1 1  2 MET O    O -25.754   0.014  4.077 1.00 . A A .  2 MET O    1 1 
        3  1475 1 1  2 MET SD   S -29.406   2.775  4.299 1.00 . A A .  2 MET SD   1 1 
        3  1476 1 1  3 PRO C    C -23.486  -1.727  6.014 1.00 . A A .  3 PRO C    1 1 
        3  1477 1 1  3 PRO CA   C -24.037  -0.312  6.260 1.00 . A A .  3 PRO CA   1 1 
        3  1478 1 1  3 PRO CB   C -23.748   0.212  7.668 1.00 . A A .  3 PRO CB   1 1 
        3  1479 1 1  3 PRO CD   C -25.995  -0.552  7.664 1.00 . A A .  3 PRO CD   1 1 
        3  1480 1 1  3 PRO CG   C -24.726  -0.532  8.489 1.00 . A A .  3 PRO CG   1 1 
        3  1481 1 1  3 PRO HA   H -23.652   0.372  5.517 1.00 . A A .  3 PRO HA   1 1 
        3  1482 1 1  3 PRO HB2  H -22.734   0.012  7.960 1.00 . A A .  3 PRO HB2  1 1 
        3  1483 1 1  3 PRO HB3  H -23.936   1.274  7.705 1.00 . A A .  3 PRO HB3  1 1 
        3  1484 1 1  3 PRO HD2  H -26.486  -1.509  7.748 1.00 . A A .  3 PRO HD2  1 1 
        3  1485 1 1  3 PRO HD3  H -26.657   0.245  7.969 1.00 . A A .  3 PRO HD3  1 1 
        3  1486 1 1  3 PRO HG2  H -24.363  -1.537  8.655 1.00 . A A .  3 PRO HG2  1 1 
        3  1487 1 1  3 PRO HG3  H -24.891  -0.024  9.428 1.00 . A A .  3 PRO HG3  1 1 
        3  1488 1 1  3 PRO N    N -25.498  -0.327  6.287 1.00 . A A .  3 PRO N    1 1 
        3  1489 1 1  3 PRO O    O -24.139  -2.529  5.349 1.00 . A A .  3 PRO O    1 1 
        3  1490 1 1  4 LYS C    C -21.114  -3.538  4.967 1.00 . A A .  4 LYS C    1 1 
        3  1491 1 1  4 LYS CA   C -21.694  -3.360  6.363 1.00 . A A .  4 LYS CA   1 1 
        3  1492 1 1  4 LYS CB   C -22.713  -4.457  6.661 1.00 . A A .  4 LYS CB   1 1 
        3  1493 1 1  4 LYS CD   C -22.609  -6.833  5.842 1.00 . A A .  4 LYS CD   1 1 
        3  1494 1 1  4 LYS CE   C -22.020  -6.580  4.463 1.00 . A A .  4 LYS CE   1 1 
        3  1495 1 1  4 LYS CG   C -22.092  -5.831  6.862 1.00 . A A .  4 LYS CG   1 1 
        3  1496 1 1  4 LYS H    H -21.822  -1.383  7.057 1.00 . A A .  4 LYS H    1 1 
        3  1497 1 1  4 LYS HA   H -20.879  -3.439  7.068 1.00 . A A .  4 LYS HA   1 1 
        3  1498 1 1  4 LYS HB2  H -23.247  -4.189  7.559 1.00 . A A .  4 LYS HB2  1 1 
        3  1499 1 1  4 LYS HB3  H -23.411  -4.515  5.841 1.00 . A A .  4 LYS HB3  1 1 
        3  1500 1 1  4 LYS HD2  H -22.338  -7.830  6.160 1.00 . A A .  4 LYS HD2  1 1 
        3  1501 1 1  4 LYS HD3  H -23.685  -6.752  5.785 1.00 . A A .  4 LYS HD3  1 1 
        3  1502 1 1  4 LYS HE2  H -22.284  -5.580  4.152 1.00 . A A .  4 LYS HE2  1 1 
        3  1503 1 1  4 LYS HE3  H -20.946  -6.666  4.524 1.00 . A A .  4 LYS HE3  1 1 
        3  1504 1 1  4 LYS HG2  H -21.020  -5.750  6.758 1.00 . A A .  4 LYS HG2  1 1 
        3  1505 1 1  4 LYS HG3  H -22.334  -6.183  7.854 1.00 . A A .  4 LYS HG3  1 1 
        3  1506 1 1  4 LYS HZ1  H -21.767  -7.815  2.797 1.00 . A A .  4 LYS HZ1  1 1 
        3  1507 1 1  4 LYS HZ2  H -23.308  -7.126  2.910 1.00 . A A .  4 LYS HZ2  1 1 
        3  1508 1 1  4 LYS HZ3  H -22.878  -8.409  3.926 1.00 . A A .  4 LYS HZ3  1 1 
        3  1509 1 1  4 LYS N    N -22.300  -2.040  6.539 1.00 . A A .  4 LYS N    1 1 
        3  1510 1 1  4 LYS NZ   N -22.529  -7.550  3.454 1.00 . A A .  4 LYS NZ   1 1 
        3  1511 1 1  4 LYS O    O -20.128  -4.250  4.796 1.00 . A A .  4 LYS O    1 1 
        3  1512 1 1  5 GLN C    C -20.246  -1.827  2.359 1.00 . A A .  5 GLN C    1 1 
        3  1513 1 1  5 GLN CA   C -21.207  -2.976  2.615 1.00 . A A .  5 GLN CA   1 1 
        3  1514 1 1  5 GLN CB   C -22.393  -2.984  1.635 1.00 . A A .  5 GLN CB   1 1 
        3  1515 1 1  5 GLN CD   C -21.631  -2.158 -0.646 1.00 . A A .  5 GLN CD   1 1 
        3  1516 1 1  5 GLN CG   C -22.399  -1.858  0.607 1.00 . A A .  5 GLN CG   1 1 
        3  1517 1 1  5 GLN H    H -22.475  -2.315  4.154 1.00 . A A .  5 GLN H    1 1 
        3  1518 1 1  5 GLN HA   H -20.660  -3.898  2.530 1.00 . A A .  5 GLN HA   1 1 
        3  1519 1 1  5 GLN HB2  H -22.413  -3.927  1.110 1.00 . A A .  5 GLN HB2  1 1 
        3  1520 1 1  5 GLN HB3  H -23.298  -2.898  2.218 1.00 . A A .  5 GLN HB3  1 1 
        3  1521 1 1  5 GLN HE21 H -20.249  -3.123  0.376 1.00 . A A .  5 GLN HE21 1 1 
        3  1522 1 1  5 GLN HE22 H -20.045  -3.053 -1.317 1.00 . A A .  5 GLN HE22 1 1 
        3  1523 1 1  5 GLN HG2  H -23.400  -1.691  0.307 1.00 . A A .  5 GLN HG2  1 1 
        3  1524 1 1  5 GLN HG3  H -22.004  -0.966  1.059 1.00 . A A .  5 GLN HG3  1 1 
        3  1525 1 1  5 GLN N    N -21.703  -2.883  3.974 1.00 . A A .  5 GLN N    1 1 
        3  1526 1 1  5 GLN NE2  N -20.527  -2.844 -0.516 1.00 . A A .  5 GLN NE2  1 1 
        3  1527 1 1  5 GLN O    O -19.306  -1.943  1.573 1.00 . A A .  5 GLN O    1 1 
        3  1528 1 1  5 GLN OE1  O -22.036  -1.765 -1.740 1.00 . A A .  5 GLN OE1  1 1 
        3  1529 1 1  6 ILE C    C -18.471   0.283  3.967 1.00 . A A .  6 ILE C    1 1 
        3  1530 1 1  6 ILE CA   C -19.627   0.424  2.985 1.00 . A A .  6 ILE CA   1 1 
        3  1531 1 1  6 ILE CB   C -20.387   1.730  3.270 1.00 . A A .  6 ILE CB   1 1 
        3  1532 1 1  6 ILE CD1  C -20.906   1.073  5.684 1.00 . A A .  6 ILE CD1  1 1 
        3  1533 1 1  6 ILE CG1  C -21.453   1.578  4.366 1.00 . A A .  6 ILE CG1  1 1 
        3  1534 1 1  6 ILE CG2  C -21.010   2.232  1.988 1.00 . A A .  6 ILE CG2  1 1 
        3  1535 1 1  6 ILE H    H -21.195  -0.732  3.698 1.00 . A A .  6 ILE H    1 1 
        3  1536 1 1  6 ILE HA   H -19.247   0.475  1.971 1.00 . A A .  6 ILE HA   1 1 
        3  1537 1 1  6 ILE HB   H -19.666   2.454  3.590 1.00 . A A .  6 ILE HB   1 1 
        3  1538 1 1  6 ILE HD11 H -19.844   1.269  5.729 1.00 . A A .  6 ILE HD11 1 1 
        3  1539 1 1  6 ILE HD12 H -21.083   0.012  5.767 1.00 . A A .  6 ILE HD12 1 1 
        3  1540 1 1  6 ILE HD13 H -21.400   1.585  6.496 1.00 . A A .  6 ILE HD13 1 1 
        3  1541 1 1  6 ILE HG12 H -21.890   2.539  4.550 1.00 . A A .  6 ILE HG12 1 1 
        3  1542 1 1  6 ILE HG13 H -22.228   0.907  4.037 1.00 . A A .  6 ILE HG13 1 1 
        3  1543 1 1  6 ILE HG21 H -21.747   1.518  1.651 1.00 . A A .  6 ILE HG21 1 1 
        3  1544 1 1  6 ILE HG22 H -20.238   2.336  1.238 1.00 . A A .  6 ILE HG22 1 1 
        3  1545 1 1  6 ILE HG23 H -21.480   3.187  2.162 1.00 . A A .  6 ILE HG23 1 1 
        3  1546 1 1  6 ILE N    N -20.468  -0.737  3.073 1.00 . A A .  6 ILE N    1 1 
        3  1547 1 1  6 ILE O    O -17.392   0.831  3.762 1.00 . A A .  6 ILE O    1 1 
        3  1548 1 1  7 VAL C    C -16.746  -1.779  5.463 1.00 . A A .  7 VAL C    1 1 
        3  1549 1 1  7 VAL CA   C -17.723  -0.777  6.036 1.00 . A A .  7 VAL CA   1 1 
        3  1550 1 1  7 VAL CB   C -18.389  -1.332  7.310 1.00 . A A .  7 VAL CB   1 1 
        3  1551 1 1  7 VAL CG1  C -18.519  -2.848  7.269 1.00 . A A .  7 VAL CG1  1 1 
        3  1552 1 1  7 VAL CG2  C -17.617  -0.889  8.524 1.00 . A A .  7 VAL CG2  1 1 
        3  1553 1 1  7 VAL H    H -19.578  -0.931  5.106 1.00 . A A .  7 VAL H    1 1 
        3  1554 1 1  7 VAL HA   H -17.205   0.142  6.279 1.00 . A A .  7 VAL HA   1 1 
        3  1555 1 1  7 VAL HB   H -19.383  -0.914  7.378 1.00 . A A .  7 VAL HB   1 1 
        3  1556 1 1  7 VAL HG11 H -19.060  -3.136  6.382 1.00 . A A .  7 VAL HG11 1 1 
        3  1557 1 1  7 VAL HG12 H -19.055  -3.188  8.143 1.00 . A A .  7 VAL HG12 1 1 
        3  1558 1 1  7 VAL HG13 H -17.536  -3.294  7.253 1.00 . A A .  7 VAL HG13 1 1 
        3  1559 1 1  7 VAL HG21 H -17.428   0.169  8.451 1.00 . A A .  7 VAL HG21 1 1 
        3  1560 1 1  7 VAL HG22 H -16.681  -1.423  8.564 1.00 . A A .  7 VAL HG22 1 1 
        3  1561 1 1  7 VAL HG23 H -18.193  -1.094  9.410 1.00 . A A .  7 VAL HG23 1 1 
        3  1562 1 1  7 VAL N    N -18.713  -0.501  5.023 1.00 . A A .  7 VAL N    1 1 
        3  1563 1 1  7 VAL O    O -15.540  -1.657  5.614 1.00 . A A .  7 VAL O    1 1 
        3  1564 1 1  8 TYR C    C -15.648  -3.051  3.062 1.00 . A A .  8 TYR C    1 1 
        3  1565 1 1  8 TYR CA   C -16.551  -3.750  4.040 1.00 . A A .  8 TYR CA   1 1 
        3  1566 1 1  8 TYR CB   C -17.482  -4.661  3.265 1.00 . A A .  8 TYR CB   1 1 
        3  1567 1 1  8 TYR CD1  C -16.880  -6.564  4.731 1.00 . A A .  8 TYR CD1  1 1 
        3  1568 1 1  8 TYR CD2  C -17.008  -6.960  2.401 1.00 . A A .  8 TYR CD2  1 1 
        3  1569 1 1  8 TYR CE1  C -16.516  -7.840  4.944 1.00 . A A .  8 TYR CE1  1 1 
        3  1570 1 1  8 TYR CE2  C -16.650  -8.260  2.599 1.00 . A A .  8 TYR CE2  1 1 
        3  1571 1 1  8 TYR CG   C -17.134  -6.092  3.465 1.00 . A A .  8 TYR CG   1 1 
        3  1572 1 1  8 TYR CZ   C -16.398  -8.710  3.880 1.00 . A A .  8 TYR CZ   1 1 
        3  1573 1 1  8 TYR H    H -18.277  -2.720  4.638 1.00 . A A .  8 TYR H    1 1 
        3  1574 1 1  8 TYR HA   H -15.970  -4.342  4.751 1.00 . A A .  8 TYR HA   1 1 
        3  1575 1 1  8 TYR HB2  H -18.491  -4.507  3.595 1.00 . A A .  8 TYR HB2  1 1 
        3  1576 1 1  8 TYR HB3  H -17.405  -4.441  2.211 1.00 . A A .  8 TYR HB3  1 1 
        3  1577 1 1  8 TYR HD1  H -16.974  -5.906  5.573 1.00 . A A .  8 TYR HD1  1 1 
        3  1578 1 1  8 TYR HD2  H -17.203  -6.612  1.404 1.00 . A A .  8 TYR HD2  1 1 
        3  1579 1 1  8 TYR HE1  H -16.324  -8.142  5.941 1.00 . A A .  8 TYR HE1  1 1 
        3  1580 1 1  8 TYR HE2  H -16.565  -8.909  1.756 1.00 . A A .  8 TYR HE2  1 1 
        3  1581 1 1  8 TYR HH   H -16.664 -10.442  4.672 1.00 . A A .  8 TYR HH   1 1 
        3  1582 1 1  8 TYR N    N -17.313  -2.734  4.739 1.00 . A A .  8 TYR N    1 1 
        3  1583 1 1  8 TYR O    O -14.447  -3.303  2.989 1.00 . A A .  8 TYR O    1 1 
        3  1584 1 1  8 TYR OH   O -16.026 -10.018  4.093 1.00 . A A .  8 TYR OH   1 1 
        3  1585 1 1  9 TRP C    C -14.497  -0.542  2.114 1.00 . A A .  9 TRP C    1 1 
        3  1586 1 1  9 TRP CA   C -15.554  -1.306  1.381 1.00 . A A .  9 TRP CA   1 1 
        3  1587 1 1  9 TRP CB   C -16.515  -0.297  0.773 1.00 . A A .  9 TRP CB   1 1 
        3  1588 1 1  9 TRP CD1  C -18.112  -1.003 -1.023 1.00 . A A .  9 TRP CD1  1 1 
        3  1589 1 1  9 TRP CD2  C -16.056  -0.600 -1.684 1.00 . A A .  9 TRP CD2  1 1 
        3  1590 1 1  9 TRP CE2  C -16.789  -0.974 -2.801 1.00 . A A .  9 TRP CE2  1 1 
        3  1591 1 1  9 TRP CE3  C -14.736  -0.288 -1.805 1.00 . A A .  9 TRP CE3  1 1 
        3  1592 1 1  9 TRP CG   C -16.906  -0.629 -0.586 1.00 . A A .  9 TRP CG   1 1 
        3  1593 1 1  9 TRP CH2  C -14.920  -0.733 -4.168 1.00 . A A .  9 TRP CH2  1 1 
        3  1594 1 1  9 TRP CZ2  C -16.232  -1.047 -4.058 1.00 . A A .  9 TRP CZ2  1 1 
        3  1595 1 1  9 TRP CZ3  C -14.162  -0.353 -3.048 1.00 . A A .  9 TRP CZ3  1 1 
        3  1596 1 1  9 TRP H    H -17.226  -1.951  2.494 1.00 . A A .  9 TRP H    1 1 
        3  1597 1 1  9 TRP HA   H -15.118  -1.932  0.615 1.00 . A A .  9 TRP HA   1 1 
        3  1598 1 1  9 TRP HB2  H -17.408  -0.240  1.371 1.00 . A A .  9 TRP HB2  1 1 
        3  1599 1 1  9 TRP HB3  H -16.036   0.673  0.743 1.00 . A A .  9 TRP HB3  1 1 
        3  1600 1 1  9 TRP HD1  H -18.969  -1.107 -0.380 1.00 . A A .  9 TRP HD1  1 1 
        3  1601 1 1  9 TRP HE1  H -18.769  -1.497 -2.950 1.00 . A A .  9 TRP HE1  1 1 
        3  1602 1 1  9 TRP HE3  H -14.169  -0.001 -0.931 1.00 . A A .  9 TRP HE3  1 1 
        3  1603 1 1  9 TRP HH2  H -14.453  -0.778 -5.123 1.00 . A A .  9 TRP HH2  1 1 
        3  1604 1 1  9 TRP HZ2  H -16.801  -1.336 -4.924 1.00 . A A .  9 TRP HZ2  1 1 
        3  1605 1 1  9 TRP HZ3  H -13.128  -0.109 -3.168 1.00 . A A .  9 TRP HZ3  1 1 
        3  1606 1 1  9 TRP N    N -16.261  -2.120  2.341 1.00 . A A .  9 TRP N    1 1 
        3  1607 1 1  9 TRP NE1  N -18.050  -1.220 -2.382 1.00 . A A .  9 TRP NE1  1 1 
        3  1608 1 1  9 TRP O    O -13.292  -0.695  1.910 1.00 . A A .  9 TRP O    1 1 
        3  1609 1 1 10 LYS C    C -13.105   0.341  4.509 1.00 . A A . 10 LYS C    1 1 
        3  1610 1 1 10 LYS CA   C -14.227   1.129  3.845 1.00 . A A . 10 LYS CA   1 1 
        3  1611 1 1 10 LYS CB   C -15.136   1.761  4.897 1.00 . A A . 10 LYS CB   1 1 
        3  1612 1 1 10 LYS CD   C -14.989   2.164  7.363 1.00 . A A . 10 LYS CD   1 1 
        3  1613 1 1 10 LYS CE   C -14.042   2.548  8.489 1.00 . A A . 10 LYS CE   1 1 
        3  1614 1 1 10 LYS CG   C -14.394   2.477  6.001 1.00 . A A . 10 LYS CG   1 1 
        3  1615 1 1 10 LYS H    H -16.000   0.301  3.059 1.00 . A A . 10 LYS H    1 1 
        3  1616 1 1 10 LYS HA   H -13.794   1.906  3.239 1.00 . A A . 10 LYS HA   1 1 
        3  1617 1 1 10 LYS HB2  H -15.787   2.472  4.411 1.00 . A A . 10 LYS HB2  1 1 
        3  1618 1 1 10 LYS HB3  H -15.739   0.984  5.343 1.00 . A A . 10 LYS HB3  1 1 
        3  1619 1 1 10 LYS HD2  H -15.911   2.715  7.477 1.00 . A A . 10 LYS HD2  1 1 
        3  1620 1 1 10 LYS HD3  H -15.191   1.104  7.419 1.00 . A A . 10 LYS HD3  1 1 
        3  1621 1 1 10 LYS HE2  H -13.342   3.282  8.119 1.00 . A A . 10 LYS HE2  1 1 
        3  1622 1 1 10 LYS HE3  H -14.618   2.976  9.296 1.00 . A A . 10 LYS HE3  1 1 
        3  1623 1 1 10 LYS HG2  H -13.366   2.159  5.987 1.00 . A A . 10 LYS HG2  1 1 
        3  1624 1 1 10 LYS HG3  H -14.451   3.538  5.825 1.00 . A A . 10 LYS HG3  1 1 
        3  1625 1 1 10 LYS HZ1  H -12.718   1.648  9.830 1.00 . A A . 10 LYS HZ1  1 1 
        3  1626 1 1 10 LYS HZ2  H -12.649   1.006  8.266 1.00 . A A . 10 LYS HZ2  1 1 
        3  1627 1 1 10 LYS HZ3  H -13.944   0.619  9.283 1.00 . A A . 10 LYS HZ3  1 1 
        3  1628 1 1 10 LYS N    N -15.017   0.278  2.989 1.00 . A A . 10 LYS N    1 1 
        3  1629 1 1 10 LYS NZ   N -13.285   1.373  9.003 1.00 . A A . 10 LYS NZ   1 1 
        3  1630 1 1 10 LYS O    O -11.947   0.738  4.458 1.00 . A A . 10 LYS O    1 1 
        3  1631 1 1 11 GLN C    C -11.548  -2.306  4.769 1.00 . A A . 11 GLN C    1 1 
        3  1632 1 1 11 GLN CA   C -12.445  -1.609  5.781 1.00 . A A . 11 GLN CA   1 1 
        3  1633 1 1 11 GLN CB   C -13.106  -2.626  6.710 1.00 . A A . 11 GLN CB   1 1 
        3  1634 1 1 11 GLN CD   C -14.247  -4.903  6.897 1.00 . A A . 11 GLN CD   1 1 
        3  1635 1 1 11 GLN CG   C -13.734  -3.798  5.974 1.00 . A A . 11 GLN CG   1 1 
        3  1636 1 1 11 GLN H    H -14.391  -1.076  5.113 1.00 . A A . 11 GLN H    1 1 
        3  1637 1 1 11 GLN HA   H -11.821  -0.944  6.364 1.00 . A A . 11 GLN HA   1 1 
        3  1638 1 1 11 GLN HB2  H -12.362  -3.009  7.380 1.00 . A A . 11 GLN HB2  1 1 
        3  1639 1 1 11 GLN HB3  H -13.877  -2.133  7.284 1.00 . A A . 11 GLN HB3  1 1 
        3  1640 1 1 11 GLN HE21 H -13.469  -4.041  8.539 1.00 . A A . 11 GLN HE21 1 1 
        3  1641 1 1 11 GLN HE22 H -14.315  -5.522  8.791 1.00 . A A . 11 GLN HE22 1 1 
        3  1642 1 1 11 GLN HG2  H -14.560  -3.430  5.382 1.00 . A A . 11 GLN HG2  1 1 
        3  1643 1 1 11 GLN HG3  H -12.994  -4.216  5.311 1.00 . A A . 11 GLN HG3  1 1 
        3  1644 1 1 11 GLN N    N -13.448  -0.786  5.118 1.00 . A A . 11 GLN N    1 1 
        3  1645 1 1 11 GLN NE2  N -13.982  -4.809  8.208 1.00 . A A . 11 GLN NE2  1 1 
        3  1646 1 1 11 GLN O    O -10.662  -3.079  5.124 1.00 . A A . 11 GLN O    1 1 
        3  1647 1 1 11 GLN OE1  O -14.874  -5.853  6.428 1.00 . A A . 11 GLN OE1  1 1 
        3  1648 1 1 12 TRP C    C -10.145  -1.489  1.786 1.00 . A A . 12 TRP C    1 1 
        3  1649 1 1 12 TRP CA   C -10.996  -2.571  2.435 1.00 . A A . 12 TRP CA   1 1 
        3  1650 1 1 12 TRP CB   C -11.914  -3.219  1.410 1.00 . A A . 12 TRP CB   1 1 
        3  1651 1 1 12 TRP CD1  C -11.168  -5.450  0.555 1.00 . A A . 12 TRP CD1  1 1 
        3  1652 1 1 12 TRP CD2  C -10.360  -3.711 -0.517 1.00 . A A . 12 TRP CD2  1 1 
        3  1653 1 1 12 TRP CE2  C  -9.826  -4.854 -1.101 1.00 . A A . 12 TRP CE2  1 1 
        3  1654 1 1 12 TRP CE3  C -10.032  -2.473 -0.989 1.00 . A A . 12 TRP CE3  1 1 
        3  1655 1 1 12 TRP CG   C -11.191  -4.115  0.523 1.00 . A A . 12 TRP CG   1 1 
        3  1656 1 1 12 TRP CH2  C  -8.622  -3.553 -2.643 1.00 . A A . 12 TRP CH2  1 1 
        3  1657 1 1 12 TRP CZ2  C  -8.952  -4.796 -2.166 1.00 . A A . 12 TRP CZ2  1 1 
        3  1658 1 1 12 TRP CZ3  C  -9.159  -2.380 -2.058 1.00 . A A . 12 TRP CZ3  1 1 
        3  1659 1 1 12 TRP H    H -12.506  -1.410  3.298 1.00 . A A . 12 TRP H    1 1 
        3  1660 1 1 12 TRP HA   H -10.316  -3.325  2.837 1.00 . A A . 12 TRP HA   1 1 
        3  1661 1 1 12 TRP HB2  H -12.659  -3.774  1.902 1.00 . A A . 12 TRP HB2  1 1 
        3  1662 1 1 12 TRP HB3  H -12.376  -2.473  0.808 1.00 . A A . 12 TRP HB3  1 1 
        3  1663 1 1 12 TRP HD1  H -11.720  -6.030  1.252 1.00 . A A . 12 TRP HD1  1 1 
        3  1664 1 1 12 TRP HE1  H -10.138  -6.849 -0.587 1.00 . A A . 12 TRP HE1  1 1 
        3  1665 1 1 12 TRP HE3  H -10.461  -1.592 -0.515 1.00 . A A . 12 TRP HE3  1 1 
        3  1666 1 1 12 TRP HH2  H  -7.940  -3.465 -3.477 1.00 . A A . 12 TRP HH2  1 1 
        3  1667 1 1 12 TRP HZ2  H  -8.544  -5.686 -2.611 1.00 . A A . 12 TRP HZ2  1 1 
        3  1668 1 1 12 TRP HZ3  H  -8.887  -1.406 -2.448 1.00 . A A . 12 TRP HZ3  1 1 
        3  1669 1 1 12 TRP N    N -11.782  -2.015  3.512 1.00 . A A . 12 TRP N    1 1 
        3  1670 1 1 12 TRP NE1  N -10.331  -5.921 -0.415 1.00 . A A . 12 TRP NE1  1 1 
        3  1671 1 1 12 TRP O    O  -9.007  -1.741  1.429 1.00 . A A . 12 TRP O    1 1 
        3  1672 1 1 13 LEU C    C  -9.342   1.707  2.132 1.00 . A A . 13 LEU C    1 1 
        3  1673 1 1 13 LEU CA   C  -9.932   0.815  1.053 1.00 . A A . 13 LEU CA   1 1 
        3  1674 1 1 13 LEU CB   C -10.828   1.633  0.121 1.00 . A A . 13 LEU CB   1 1 
        3  1675 1 1 13 LEU CD1  C  -9.882   2.124 -2.150 1.00 . A A . 13 LEU CD1  1 1 
        3  1676 1 1 13 LEU CD2  C -10.866   3.974 -0.783 1.00 . A A . 13 LEU CD2  1 1 
        3  1677 1 1 13 LEU CG   C -10.094   2.662 -0.743 1.00 . A A . 13 LEU CG   1 1 
        3  1678 1 1 13 LEU H    H -11.587  -0.114  1.960 1.00 . A A . 13 LEU H    1 1 
        3  1679 1 1 13 LEU HA   H  -9.115   0.389  0.478 1.00 . A A . 13 LEU HA   1 1 
        3  1680 1 1 13 LEU HB2  H -11.351   0.950 -0.532 1.00 . A A . 13 LEU HB2  1 1 
        3  1681 1 1 13 LEU HB3  H -11.555   2.156  0.724 1.00 . A A . 13 LEU HB3  1 1 
        3  1682 1 1 13 LEU HD11 H  -8.916   2.441 -2.515 1.00 . A A . 13 LEU HD11 1 1 
        3  1683 1 1 13 LEU HD12 H -10.655   2.504 -2.802 1.00 . A A . 13 LEU HD12 1 1 
        3  1684 1 1 13 LEU HD13 H  -9.924   1.045 -2.133 1.00 . A A . 13 LEU HD13 1 1 
        3  1685 1 1 13 LEU HD21 H -10.358   4.671 -1.433 1.00 . A A . 13 LEU HD21 1 1 
        3  1686 1 1 13 LEU HD22 H -10.924   4.387  0.213 1.00 . A A . 13 LEU HD22 1 1 
        3  1687 1 1 13 LEU HD23 H -11.863   3.793 -1.157 1.00 . A A . 13 LEU HD23 1 1 
        3  1688 1 1 13 LEU HG   H  -9.123   2.858 -0.312 1.00 . A A . 13 LEU HG   1 1 
        3  1689 1 1 13 LEU N    N -10.682  -0.280  1.648 1.00 . A A . 13 LEU N    1 1 
        3  1690 1 1 13 LEU O    O  -8.567   2.609  1.836 1.00 . A A . 13 LEU O    1 1 
        3  1691 1 1 14 SER C    C  -7.842   1.606  4.938 1.00 . A A . 14 SER C    1 1 
        3  1692 1 1 14 SER CA   C  -9.142   2.226  4.484 1.00 . A A . 14 SER CA   1 1 
        3  1693 1 1 14 SER CB   C -10.118   2.312  5.659 1.00 . A A . 14 SER CB   1 1 
        3  1694 1 1 14 SER H    H -10.293   0.700  3.581 1.00 . A A . 14 SER H    1 1 
        3  1695 1 1 14 SER HA   H  -8.938   3.210  4.106 1.00 . A A . 14 SER HA   1 1 
        3  1696 1 1 14 SER HB2  H -11.105   2.048  5.325 1.00 . A A . 14 SER HB2  1 1 
        3  1697 1 1 14 SER HB3  H  -9.808   1.624  6.429 1.00 . A A . 14 SER HB3  1 1 
        3  1698 1 1 14 SER HG   H  -9.755   3.614  7.076 1.00 . A A . 14 SER HG   1 1 
        3  1699 1 1 14 SER N    N  -9.686   1.442  3.389 1.00 . A A . 14 SER N    1 1 
        3  1700 1 1 14 SER O    O  -6.859   2.297  5.175 1.00 . A A . 14 SER O    1 1 
        3  1701 1 1 14 SER OG   O -10.153   3.619  6.201 1.00 . A A . 14 SER OG   1 1 
        3  1702 1 1 15 LEU C    C  -5.798  -0.749  4.273 1.00 . A A . 15 LEU C    1 1 
        3  1703 1 1 15 LEU CA   C  -6.691  -0.451  5.459 1.00 . A A . 15 LEU CA   1 1 
        3  1704 1 1 15 LEU CB   C  -7.134  -1.737  6.135 1.00 . A A . 15 LEU CB   1 1 
        3  1705 1 1 15 LEU CD1  C  -7.811  -0.256  8.037 1.00 . A A . 15 LEU CD1  1 1 
        3  1706 1 1 15 LEU CD2  C  -9.516  -1.475  6.700 1.00 . A A . 15 LEU CD2  1 1 
        3  1707 1 1 15 LEU CG   C  -8.123  -1.532  7.273 1.00 . A A . 15 LEU CG   1 1 
        3  1708 1 1 15 LEU H    H  -8.679  -0.197  4.866 1.00 . A A . 15 LEU H    1 1 
        3  1709 1 1 15 LEU HA   H  -6.147   0.144  6.155 1.00 . A A . 15 LEU HA   1 1 
        3  1710 1 1 15 LEU HB2  H  -7.603  -2.378  5.393 1.00 . A A . 15 LEU HB2  1 1 
        3  1711 1 1 15 LEU HB3  H  -6.272  -2.229  6.519 1.00 . A A . 15 LEU HB3  1 1 
        3  1712 1 1 15 LEU HD11 H  -8.485  -0.162  8.876 1.00 . A A . 15 LEU HD11 1 1 
        3  1713 1 1 15 LEU HD12 H  -7.939   0.590  7.374 1.00 . A A . 15 LEU HD12 1 1 
        3  1714 1 1 15 LEU HD13 H  -6.791  -0.287  8.391 1.00 . A A . 15 LEU HD13 1 1 
        3  1715 1 1 15 LEU HD21 H  -9.448  -1.534  5.618 1.00 . A A . 15 LEU HD21 1 1 
        3  1716 1 1 15 LEU HD22 H  -9.988  -0.546  6.984 1.00 . A A . 15 LEU HD22 1 1 
        3  1717 1 1 15 LEU HD23 H -10.095  -2.306  7.072 1.00 . A A . 15 LEU HD23 1 1 
        3  1718 1 1 15 LEU HG   H  -8.069  -2.363  7.955 1.00 . A A . 15 LEU HG   1 1 
        3  1719 1 1 15 LEU N    N  -7.855   0.290  5.053 1.00 . A A . 15 LEU N    1 1 
        3  1720 1 1 15 LEU O    O  -4.642  -0.333  4.233 1.00 . A A . 15 LEU O    1 1 
        3  1721 1 1 16 ARG C    C  -4.849  -0.603  1.538 1.00 . A A . 16 ARG C    1 1 
        3  1722 1 1 16 ARG CA   C  -5.581  -1.807  2.099 1.00 . A A . 16 ARG CA   1 1 
        3  1723 1 1 16 ARG CB   C  -6.498  -2.387  1.028 1.00 . A A . 16 ARG CB   1 1 
        3  1724 1 1 16 ARG CD   C  -5.561  -4.688  1.412 1.00 . A A . 16 ARG CD   1 1 
        3  1725 1 1 16 ARG CG   C  -6.819  -3.858  1.221 1.00 . A A . 16 ARG CG   1 1 
        3  1726 1 1 16 ARG CZ   C  -4.843  -7.001  0.958 1.00 . A A . 16 ARG CZ   1 1 
        3  1727 1 1 16 ARG H    H  -7.282  -1.747  3.391 1.00 . A A . 16 ARG H    1 1 
        3  1728 1 1 16 ARG HA   H  -4.856  -2.540  2.377 1.00 . A A . 16 ARG HA   1 1 
        3  1729 1 1 16 ARG HB2  H  -7.418  -1.839  1.039 1.00 . A A . 16 ARG HB2  1 1 
        3  1730 1 1 16 ARG HB3  H  -6.034  -2.259  0.065 1.00 . A A . 16 ARG HB3  1 1 
        3  1731 1 1 16 ARG HD2  H  -4.811  -4.348  0.713 1.00 . A A . 16 ARG HD2  1 1 
        3  1732 1 1 16 ARG HD3  H  -5.203  -4.545  2.421 1.00 . A A . 16 ARG HD3  1 1 
        3  1733 1 1 16 ARG HE   H  -6.734  -6.421  1.216 1.00 . A A . 16 ARG HE   1 1 
        3  1734 1 1 16 ARG HG2  H  -7.442  -3.963  2.096 1.00 . A A . 16 ARG HG2  1 1 
        3  1735 1 1 16 ARG HG3  H  -7.351  -4.216  0.352 1.00 . A A . 16 ARG HG3  1 1 
        3  1736 1 1 16 ARG HH11 H  -3.331  -5.661  1.062 1.00 . A A . 16 ARG HH11 1 1 
        3  1737 1 1 16 ARG HH12 H  -2.854  -7.294  0.742 1.00 . A A . 16 ARG HH12 1 1 
        3  1738 1 1 16 ARG HH21 H  -6.107  -8.569  0.795 1.00 . A A . 16 ARG HH21 1 1 
        3  1739 1 1 16 ARG HH22 H  -4.428  -8.946  0.591 1.00 . A A . 16 ARG HH22 1 1 
        3  1740 1 1 16 ARG N    N  -6.342  -1.459  3.302 1.00 . A A . 16 ARG N    1 1 
        3  1741 1 1 16 ARG NE   N  -5.804  -6.111  1.190 1.00 . A A . 16 ARG NE   1 1 
        3  1742 1 1 16 ARG NH1  N  -3.572  -6.620  0.917 1.00 . A A . 16 ARG NH1  1 1 
        3  1743 1 1 16 ARG NH2  N  -5.152  -8.277  0.765 1.00 . A A . 16 ARG NH2  1 1 
        3  1744 1 1 16 ARG O    O  -3.814  -0.736  0.889 1.00 . A A . 16 ARG O    1 1 
        3  1745 1 1 17 ASN C    C  -3.490   2.086  1.974 1.00 . A A . 17 ASN C    1 1 
        3  1746 1 1 17 ASN CA   C  -4.853   1.816  1.331 1.00 . A A . 17 ASN CA   1 1 
        3  1747 1 1 17 ASN CB   C  -5.837   2.925  1.650 1.00 . A A . 17 ASN CB   1 1 
        3  1748 1 1 17 ASN CG   C  -6.538   3.462  0.428 1.00 . A A . 17 ASN CG   1 1 
        3  1749 1 1 17 ASN H    H  -6.232   0.580  2.306 1.00 . A A . 17 ASN H    1 1 
        3  1750 1 1 17 ASN HA   H  -4.732   1.753  0.264 1.00 . A A . 17 ASN HA   1 1 
        3  1751 1 1 17 ASN HB2  H  -6.571   2.544  2.326 1.00 . A A . 17 ASN HB2  1 1 
        3  1752 1 1 17 ASN HB3  H  -5.331   3.723  2.127 1.00 . A A . 17 ASN HB3  1 1 
        3  1753 1 1 17 ASN HD21 H  -7.416   4.851  1.538 1.00 . A A . 17 ASN HD21 1 1 
        3  1754 1 1 17 ASN HD22 H  -7.806   4.864 -0.136 1.00 . A A . 17 ASN HD22 1 1 
        3  1755 1 1 17 ASN N    N  -5.409   0.563  1.793 1.00 . A A . 17 ASN N    1 1 
        3  1756 1 1 17 ASN ND2  N  -7.333   4.498  0.628 1.00 . A A . 17 ASN ND2  1 1 
        3  1757 1 1 17 ASN O    O  -2.453   1.855  1.356 1.00 . A A . 17 ASN O    1 1 
        3  1758 1 1 17 ASN OD1  O  -6.369   2.950 -0.680 1.00 . A A . 17 ASN OD1  1 1 
        3  1759 1 1 18 PRO C    C  -1.289   1.669  3.927 1.00 . A A . 18 PRO C    1 1 
        3  1760 1 1 18 PRO CA   C  -2.216   2.862  3.913 1.00 . A A . 18 PRO CA   1 1 
        3  1761 1 1 18 PRO CB   C  -2.631   3.214  5.340 1.00 . A A . 18 PRO CB   1 1 
        3  1762 1 1 18 PRO CD   C  -4.584   2.905  4.075 1.00 . A A . 18 PRO CD   1 1 
        3  1763 1 1 18 PRO CG   C  -4.021   2.729  5.443 1.00 . A A . 18 PRO CG   1 1 
        3  1764 1 1 18 PRO HA   H  -1.750   3.687  3.468 1.00 . A A . 18 PRO HA   1 1 
        3  1765 1 1 18 PRO HB2  H  -1.981   2.715  6.045 1.00 . A A . 18 PRO HB2  1 1 
        3  1766 1 1 18 PRO HB3  H  -2.574   4.277  5.478 1.00 . A A . 18 PRO HB3  1 1 
        3  1767 1 1 18 PRO HD2  H  -5.390   2.231  3.901 1.00 . A A . 18 PRO HD2  1 1 
        3  1768 1 1 18 PRO HD3  H  -4.884   3.928  3.921 1.00 . A A . 18 PRO HD3  1 1 
        3  1769 1 1 18 PRO HG2  H  -4.023   1.690  5.722 1.00 . A A . 18 PRO HG2  1 1 
        3  1770 1 1 18 PRO HG3  H  -4.566   3.323  6.155 1.00 . A A . 18 PRO HG3  1 1 
        3  1771 1 1 18 PRO N    N  -3.455   2.579  3.229 1.00 . A A . 18 PRO N    1 1 
        3  1772 1 1 18 PRO O    O  -0.088   1.793  4.170 1.00 . A A . 18 PRO O    1 1 
        3  1773 1 1 19 ILE C    C  -0.217  -0.838  2.454 1.00 . A A . 19 ILE C    1 1 
        3  1774 1 1 19 ILE CA   C  -1.093  -0.726  3.685 1.00 . A A . 19 ILE CA   1 1 
        3  1775 1 1 19 ILE CB   C  -2.002  -1.968  3.804 1.00 . A A . 19 ILE CB   1 1 
        3  1776 1 1 19 ILE CD1  C  -3.048  -3.400  5.655 1.00 . A A . 19 ILE CD1  1 1 
        3  1777 1 1 19 ILE CG1  C  -2.612  -2.018  5.211 1.00 . A A . 19 ILE CG1  1 1 
        3  1778 1 1 19 ILE CG2  C  -1.223  -3.246  3.500 1.00 . A A . 19 ILE CG2  1 1 
        3  1779 1 1 19 ILE H    H  -2.838   0.481  3.507 1.00 . A A . 19 ILE H    1 1 
        3  1780 1 1 19 ILE HA   H  -0.455  -0.701  4.543 1.00 . A A . 19 ILE HA   1 1 
        3  1781 1 1 19 ILE HB   H  -2.795  -1.877  3.080 1.00 . A A . 19 ILE HB   1 1 
        3  1782 1 1 19 ILE HD11 H  -2.194  -4.062  5.662 1.00 . A A . 19 ILE HD11 1 1 
        3  1783 1 1 19 ILE HD12 H  -3.793  -3.781  4.972 1.00 . A A . 19 ILE HD12 1 1 
        3  1784 1 1 19 ILE HD13 H  -3.467  -3.343  6.649 1.00 . A A . 19 ILE HD13 1 1 
        3  1785 1 1 19 ILE HG12 H  -1.884  -1.657  5.918 1.00 . A A . 19 ILE HG12 1 1 
        3  1786 1 1 19 ILE HG13 H  -3.475  -1.376  5.242 1.00 . A A . 19 ILE HG13 1 1 
        3  1787 1 1 19 ILE HG21 H  -0.842  -3.206  2.490 1.00 . A A . 19 ILE HG21 1 1 
        3  1788 1 1 19 ILE HG22 H  -1.876  -4.100  3.602 1.00 . A A . 19 ILE HG22 1 1 
        3  1789 1 1 19 ILE HG23 H  -0.398  -3.339  4.192 1.00 . A A . 19 ILE HG23 1 1 
        3  1790 1 1 19 ILE N    N  -1.864   0.507  3.682 1.00 . A A . 19 ILE N    1 1 
        3  1791 1 1 19 ILE O    O   0.939  -1.223  2.545 1.00 . A A . 19 ILE O    1 1 
        3  1792 1 1 20 LEU C    C   1.085   0.527  0.167 1.00 . A A . 20 LEU C    1 1 
        3  1793 1 1 20 LEU CA   C  -0.017  -0.481  0.066 1.00 . A A . 20 LEU CA   1 1 
        3  1794 1 1 20 LEU CB   C  -0.911  -0.196 -1.142 1.00 . A A . 20 LEU CB   1 1 
        3  1795 1 1 20 LEU CD1  C  -0.975   1.858 -2.586 1.00 . A A . 20 LEU CD1  1 1 
        3  1796 1 1 20 LEU CD2  C  -2.932   1.248 -1.163 1.00 . A A . 20 LEU CD2  1 1 
        3  1797 1 1 20 LEU CG   C  -1.425   1.236 -1.273 1.00 . A A . 20 LEU CG   1 1 
        3  1798 1 1 20 LEU H    H  -1.656  -0.096  1.344 1.00 . A A . 20 LEU H    1 1 
        3  1799 1 1 20 LEU HA   H   0.418  -1.460 -0.038 1.00 . A A . 20 LEU HA   1 1 
        3  1800 1 1 20 LEU HB2  H  -0.351  -0.436 -2.032 1.00 . A A . 20 LEU HB2  1 1 
        3  1801 1 1 20 LEU HB3  H  -1.761  -0.856 -1.086 1.00 . A A . 20 LEU HB3  1 1 
        3  1802 1 1 20 LEU HD11 H  -1.612   1.511 -3.386 1.00 . A A . 20 LEU HD11 1 1 
        3  1803 1 1 20 LEU HD12 H   0.047   1.571 -2.789 1.00 . A A . 20 LEU HD12 1 1 
        3  1804 1 1 20 LEU HD13 H  -1.040   2.934 -2.516 1.00 . A A . 20 LEU HD13 1 1 
        3  1805 1 1 20 LEU HD21 H  -3.283   2.267 -1.089 1.00 . A A . 20 LEU HD21 1 1 
        3  1806 1 1 20 LEU HD22 H  -3.219   0.701 -0.278 1.00 . A A . 20 LEU HD22 1 1 
        3  1807 1 1 20 LEU HD23 H  -3.363   0.778 -2.035 1.00 . A A . 20 LEU HD23 1 1 
        3  1808 1 1 20 LEU HG   H  -1.030   1.831 -0.468 1.00 . A A . 20 LEU HG   1 1 
        3  1809 1 1 20 LEU N    N  -0.762  -0.449  1.321 1.00 . A A . 20 LEU N    1 1 
        3  1810 1 1 20 LEU O    O   2.230   0.280 -0.205 1.00 . A A . 20 LEU O    1 1 
        3  1811 1 1 21 VAL C    C   2.780   2.127  1.856 1.00 . A A . 21 VAL C    1 1 
        3  1812 1 1 21 VAL CA   C   1.645   2.686  1.038 1.00 . A A . 21 VAL CA   1 1 
        3  1813 1 1 21 VAL CB   C   0.946   3.703  1.900 1.00 . A A . 21 VAL CB   1 1 
        3  1814 1 1 21 VAL CG1  C   1.956   4.416  2.756 1.00 . A A . 21 VAL CG1  1 1 
        3  1815 1 1 21 VAL CG2  C   0.108   4.637  1.055 1.00 . A A . 21 VAL CG2  1 1 
        3  1816 1 1 21 VAL H    H  -0.186   1.740  1.102 1.00 . A A . 21 VAL H    1 1 
        3  1817 1 1 21 VAL HA   H   1.980   3.147  0.129 1.00 . A A . 21 VAL HA   1 1 
        3  1818 1 1 21 VAL HB   H   0.291   3.148  2.549 1.00 . A A . 21 VAL HB   1 1 
        3  1819 1 1 21 VAL HG11 H   1.457   4.918  3.564 1.00 . A A . 21 VAL HG11 1 1 
        3  1820 1 1 21 VAL HG12 H   2.499   5.124  2.153 1.00 . A A . 21 VAL HG12 1 1 
        3  1821 1 1 21 VAL HG13 H   2.641   3.673  3.152 1.00 . A A . 21 VAL HG13 1 1 
        3  1822 1 1 21 VAL HG21 H   0.745   5.185  0.378 1.00 . A A . 21 VAL HG21 1 1 
        3  1823 1 1 21 VAL HG22 H  -0.423   5.327  1.695 1.00 . A A . 21 VAL HG22 1 1 
        3  1824 1 1 21 VAL HG23 H  -0.600   4.046  0.488 1.00 . A A . 21 VAL HG23 1 1 
        3  1825 1 1 21 VAL N    N   0.729   1.641  0.769 1.00 . A A . 21 VAL N    1 1 
        3  1826 1 1 21 VAL O    O   3.955   2.260  1.526 1.00 . A A . 21 VAL O    1 1 
        3  1827 1 1 22 PHE C    C   4.198  -0.063  3.126 1.00 . A A . 22 PHE C    1 1 
        3  1828 1 1 22 PHE CA   C   3.258   0.853  3.871 1.00 . A A . 22 PHE CA   1 1 
        3  1829 1 1 22 PHE CB   C   2.411   0.096  4.866 1.00 . A A . 22 PHE CB   1 1 
        3  1830 1 1 22 PHE CD1  C   4.123  -1.381  5.762 1.00 . A A . 22 PHE CD1  1 1 
        3  1831 1 1 22 PHE CD2  C   2.238  -2.322  4.698 1.00 . A A . 22 PHE CD2  1 1 
        3  1832 1 1 22 PHE CE1  C   4.642  -2.626  5.979 1.00 . A A . 22 PHE CE1  1 1 
        3  1833 1 1 22 PHE CE2  C   2.729  -3.582  4.907 1.00 . A A . 22 PHE CE2  1 1 
        3  1834 1 1 22 PHE CG   C   2.931  -1.236  5.127 1.00 . A A . 22 PHE CG   1 1 
        3  1835 1 1 22 PHE CZ   C   3.941  -3.741  5.551 1.00 . A A . 22 PHE CZ   1 1 
        3  1836 1 1 22 PHE H    H   1.396   1.389  3.104 1.00 . A A . 22 PHE H    1 1 
        3  1837 1 1 22 PHE HA   H   3.832   1.602  4.394 1.00 . A A . 22 PHE HA   1 1 
        3  1838 1 1 22 PHE HB2  H   2.369   0.630  5.790 1.00 . A A . 22 PHE HB2  1 1 
        3  1839 1 1 22 PHE HB3  H   1.420  -0.013  4.470 1.00 . A A . 22 PHE HB3  1 1 
        3  1840 1 1 22 PHE HD1  H   4.654  -0.493  6.081 1.00 . A A . 22 PHE HD1  1 1 
        3  1841 1 1 22 PHE HD2  H   1.296  -2.168  4.191 1.00 . A A . 22 PHE HD2  1 1 
        3  1842 1 1 22 PHE HE1  H   5.583  -2.729  6.480 1.00 . A A . 22 PHE HE1  1 1 
        3  1843 1 1 22 PHE HE2  H   2.173  -4.436  4.569 1.00 . A A . 22 PHE HE2  1 1 
        3  1844 1 1 22 PHE HZ   H   4.341  -4.725  5.710 1.00 . A A . 22 PHE HZ   1 1 
        3  1845 1 1 22 PHE N    N   2.364   1.475  2.939 1.00 . A A . 22 PHE N    1 1 
        3  1846 1 1 22 PHE O    O   5.342  -0.256  3.520 1.00 . A A . 22 PHE O    1 1 
        3  1847 1 1 23 LEU C    C   5.383  -0.635  0.245 1.00 . A A . 23 LEU C    1 1 
        3  1848 1 1 23 LEU CA   C   4.562  -1.472  1.196 1.00 . A A . 23 LEU CA   1 1 
        3  1849 1 1 23 LEU CB   C   3.748  -2.460  0.377 1.00 . A A . 23 LEU CB   1 1 
        3  1850 1 1 23 LEU CD1  C   1.589  -3.189  1.295 1.00 . A A . 23 LEU CD1  1 1 
        3  1851 1 1 23 LEU CD2  C   3.216  -4.903  0.499 1.00 . A A . 23 LEU CD2  1 1 
        3  1852 1 1 23 LEU CG   C   3.045  -3.549  1.171 1.00 . A A . 23 LEU CG   1 1 
        3  1853 1 1 23 LEU H    H   2.765  -0.358  1.749 1.00 . A A . 23 LEU H    1 1 
        3  1854 1 1 23 LEU HA   H   5.232  -2.007  1.849 1.00 . A A . 23 LEU HA   1 1 
        3  1855 1 1 23 LEU HB2  H   2.999  -1.898 -0.164 1.00 . A A . 23 LEU HB2  1 1 
        3  1856 1 1 23 LEU HB3  H   4.406  -2.930 -0.339 1.00 . A A . 23 LEU HB3  1 1 
        3  1857 1 1 23 LEU HD11 H   1.482  -2.130  1.084 1.00 . A A . 23 LEU HD11 1 1 
        3  1858 1 1 23 LEU HD12 H   1.247  -3.398  2.299 1.00 . A A . 23 LEU HD12 1 1 
        3  1859 1 1 23 LEU HD13 H   1.009  -3.759  0.586 1.00 . A A . 23 LEU HD13 1 1 
        3  1860 1 1 23 LEU HD21 H   3.327  -5.667  1.254 1.00 . A A . 23 LEU HD21 1 1 
        3  1861 1 1 23 LEU HD22 H   4.094  -4.885 -0.128 1.00 . A A . 23 LEU HD22 1 1 
        3  1862 1 1 23 LEU HD23 H   2.346  -5.117 -0.105 1.00 . A A . 23 LEU HD23 1 1 
        3  1863 1 1 23 LEU HG   H   3.470  -3.601  2.163 1.00 . A A . 23 LEU HG   1 1 
        3  1864 1 1 23 LEU N    N   3.712  -0.595  2.024 1.00 . A A . 23 LEU N    1 1 
        3  1865 1 1 23 LEU O    O   6.508  -0.978 -0.117 1.00 . A A . 23 LEU O    1 1 
        3  1866 1 1 24 LYS C    C   6.597   2.052 -0.410 1.00 . A A . 24 LYS C    1 1 
        3  1867 1 1 24 LYS CA   C   5.398   1.399 -1.055 1.00 . A A . 24 LYS CA   1 1 
        3  1868 1 1 24 LYS CB   C   4.344   2.426 -1.430 1.00 . A A . 24 LYS CB   1 1 
        3  1869 1 1 24 LYS CD   C   2.537   1.781 -3.003 1.00 . A A . 24 LYS CD   1 1 
        3  1870 1 1 24 LYS CE   C   2.371   0.980 -4.284 1.00 . A A . 24 LYS CE   1 1 
        3  1871 1 1 24 LYS CG   C   3.938   2.346 -2.873 1.00 . A A . 24 LYS CG   1 1 
        3  1872 1 1 24 LYS H    H   3.899   0.664  0.194 1.00 . A A . 24 LYS H    1 1 
        3  1873 1 1 24 LYS HA   H   5.710   0.867 -1.935 1.00 . A A . 24 LYS HA   1 1 
        3  1874 1 1 24 LYS HB2  H   3.472   2.239 -0.842 1.00 . A A . 24 LYS HB2  1 1 
        3  1875 1 1 24 LYS HB3  H   4.696   3.411 -1.209 1.00 . A A . 24 LYS HB3  1 1 
        3  1876 1 1 24 LYS HD2  H   2.351   1.133 -2.156 1.00 . A A . 24 LYS HD2  1 1 
        3  1877 1 1 24 LYS HD3  H   1.827   2.596 -3.000 1.00 . A A . 24 LYS HD3  1 1 
        3  1878 1 1 24 LYS HE2  H   3.078   0.164 -4.277 1.00 . A A . 24 LYS HE2  1 1 
        3  1879 1 1 24 LYS HE3  H   1.367   0.586 -4.320 1.00 . A A . 24 LYS HE3  1 1 
        3  1880 1 1 24 LYS HG2  H   3.973   3.329 -3.310 1.00 . A A . 24 LYS HG2  1 1 
        3  1881 1 1 24 LYS HG3  H   4.624   1.689 -3.377 1.00 . A A . 24 LYS HG3  1 1 
        3  1882 1 1 24 LYS HZ1  H   3.201   2.633 -5.255 1.00 . A A . 24 LYS HZ1  1 1 
        3  1883 1 1 24 LYS HZ2  H   1.704   2.154 -5.877 1.00 . A A . 24 LYS HZ2  1 1 
        3  1884 1 1 24 LYS HZ3  H   3.092   1.253 -6.226 1.00 . A A . 24 LYS HZ3  1 1 
        3  1885 1 1 24 LYS N    N   4.791   0.466 -0.147 1.00 . A A . 24 LYS N    1 1 
        3  1886 1 1 24 LYS NZ   N   2.609   1.813 -5.495 1.00 . A A . 24 LYS NZ   1 1 
        3  1887 1 1 24 LYS O    O   7.647   2.218 -1.026 1.00 . A A . 24 LYS O    1 1 
        3  1888 1 1 25 THR C    C   8.528   2.013  1.979 1.00 . A A . 25 THR C    1 1 
        3  1889 1 1 25 THR CA   C   7.444   3.018  1.643 1.00 . A A . 25 THR CA   1 1 
        3  1890 1 1 25 THR CB   C   6.837   3.575  2.927 1.00 . A A . 25 THR CB   1 1 
        3  1891 1 1 25 THR CG2  C   5.913   2.594  3.619 1.00 . A A . 25 THR CG2  1 1 
        3  1892 1 1 25 THR H    H   5.561   2.214  1.253 1.00 . A A . 25 THR H    1 1 
        3  1893 1 1 25 THR HA   H   7.867   3.822  1.064 1.00 . A A . 25 THR HA   1 1 
        3  1894 1 1 25 THR HB   H   6.262   4.453  2.687 1.00 . A A . 25 THR HB   1 1 
        3  1895 1 1 25 THR HG1  H   8.545   4.416  3.387 1.00 . A A . 25 THR HG1  1 1 
        3  1896 1 1 25 THR HG21 H   5.082   3.129  4.054 1.00 . A A . 25 THR HG21 1 1 
        3  1897 1 1 25 THR HG22 H   6.455   2.076  4.396 1.00 . A A . 25 THR HG22 1 1 
        3  1898 1 1 25 THR HG23 H   5.541   1.877  2.898 1.00 . A A . 25 THR HG23 1 1 
        3  1899 1 1 25 THR N    N   6.416   2.395  0.847 1.00 . A A . 25 THR N    1 1 
        3  1900 1 1 25 THR O    O   9.713   2.306  1.874 1.00 . A A . 25 THR O    1 1 
        3  1901 1 1 25 THR OG1  O   7.850   3.941  3.847 1.00 . A A . 25 THR OG1  1 1 
        3  1902 1 1 26 ARG C    C  10.018  -0.435  1.501 1.00 . A A . 26 ARG C    1 1 
        3  1903 1 1 26 ARG CA   C   9.090  -0.224  2.687 1.00 . A A . 26 ARG CA   1 1 
        3  1904 1 1 26 ARG CB   C   8.358  -1.518  3.005 1.00 . A A . 26 ARG CB   1 1 
        3  1905 1 1 26 ARG CD   C   8.634  -0.943  5.440 1.00 . A A . 26 ARG CD   1 1 
        3  1906 1 1 26 ARG CG   C   7.721  -1.541  4.386 1.00 . A A . 26 ARG CG   1 1 
        3  1907 1 1 26 ARG CZ   C   7.202  -0.480  7.392 1.00 . A A . 26 ARG CZ   1 1 
        3  1908 1 1 26 ARG H    H   7.155   0.609  2.425 1.00 . A A . 26 ARG H    1 1 
        3  1909 1 1 26 ARG HA   H   9.665   0.091  3.544 1.00 . A A . 26 ARG HA   1 1 
        3  1910 1 1 26 ARG HB2  H   7.578  -1.651  2.269 1.00 . A A . 26 ARG HB2  1 1 
        3  1911 1 1 26 ARG HB3  H   9.053  -2.341  2.935 1.00 . A A . 26 ARG HB3  1 1 
        3  1912 1 1 26 ARG HD2  H   9.618  -1.372  5.331 1.00 . A A . 26 ARG HD2  1 1 
        3  1913 1 1 26 ARG HD3  H   8.686   0.124  5.278 1.00 . A A . 26 ARG HD3  1 1 
        3  1914 1 1 26 ARG HE   H   8.557  -1.942  7.288 1.00 . A A . 26 ARG HE   1 1 
        3  1915 1 1 26 ARG HG2  H   6.810  -0.972  4.359 1.00 . A A . 26 ARG HG2  1 1 
        3  1916 1 1 26 ARG HG3  H   7.499  -2.559  4.647 1.00 . A A . 26 ARG HG3  1 1 
        3  1917 1 1 26 ARG HH11 H   6.910   0.767  5.827 1.00 . A A . 26 ARG HH11 1 1 
        3  1918 1 1 26 ARG HH12 H   5.916   1.070  7.213 1.00 . A A . 26 ARG HH12 1 1 
        3  1919 1 1 26 ARG HH21 H   7.250  -1.544  9.110 1.00 . A A . 26 ARG HH21 1 1 
        3  1920 1 1 26 ARG HH22 H   6.109  -0.242  9.076 1.00 . A A . 26 ARG HH22 1 1 
        3  1921 1 1 26 ARG N    N   8.123   0.811  2.368 1.00 . A A . 26 ARG N    1 1 
        3  1922 1 1 26 ARG NE   N   8.151  -1.197  6.796 1.00 . A A . 26 ARG NE   1 1 
        3  1923 1 1 26 ARG NH1  N   6.630   0.536  6.758 1.00 . A A . 26 ARG NH1  1 1 
        3  1924 1 1 26 ARG NH2  N   6.823  -0.780  8.627 1.00 . A A . 26 ARG NH2  1 1 
        3  1925 1 1 26 ARG O    O  11.229  -0.566  1.646 1.00 . A A . 26 ARG O    1 1 
        3  1926 1 1 27 VAL C    C  10.848   0.678 -1.311 1.00 . A A . 27 VAL C    1 1 
        3  1927 1 1 27 VAL CA   C  10.096  -0.597 -0.936 1.00 . A A . 27 VAL CA   1 1 
        3  1928 1 1 27 VAL CB   C   9.042  -0.899 -2.010 1.00 . A A . 27 VAL CB   1 1 
        3  1929 1 1 27 VAL CG1  C   9.416  -0.287 -3.339 1.00 . A A . 27 VAL CG1  1 1 
        3  1930 1 1 27 VAL CG2  C   8.812  -2.396 -2.131 1.00 . A A . 27 VAL CG2  1 1 
        3  1931 1 1 27 VAL H    H   8.447  -0.290  0.307 1.00 . A A . 27 VAL H    1 1 
        3  1932 1 1 27 VAL HA   H  10.777  -1.436 -0.872 1.00 . A A . 27 VAL HA   1 1 
        3  1933 1 1 27 VAL HB   H   8.120  -0.441 -1.686 1.00 . A A . 27 VAL HB   1 1 
        3  1934 1 1 27 VAL HG11 H  10.443  -0.524 -3.567 1.00 . A A . 27 VAL HG11 1 1 
        3  1935 1 1 27 VAL HG12 H   9.297   0.782 -3.272 1.00 . A A . 27 VAL HG12 1 1 
        3  1936 1 1 27 VAL HG13 H   8.770  -0.677 -4.110 1.00 . A A . 27 VAL HG13 1 1 
        3  1937 1 1 27 VAL HG21 H   8.068  -2.585 -2.890 1.00 . A A . 27 VAL HG21 1 1 
        3  1938 1 1 27 VAL HG22 H   8.465  -2.780 -1.182 1.00 . A A . 27 VAL HG22 1 1 
        3  1939 1 1 27 VAL HG23 H   9.736  -2.883 -2.401 1.00 . A A . 27 VAL HG23 1 1 
        3  1940 1 1 27 VAL N    N   9.410  -0.431  0.328 1.00 . A A . 27 VAL N    1 1 
        3  1941 1 1 27 VAL O    O  11.767   0.658 -2.124 1.00 . A A . 27 VAL O    1 1 
        3  1942 1 1 28 LEU C    C  12.224   3.219 -0.057 1.00 . A A . 28 LEU C    1 1 
        3  1943 1 1 28 LEU CA   C  11.000   3.078 -0.918 1.00 . A A . 28 LEU CA   1 1 
        3  1944 1 1 28 LEU CB   C   9.931   4.132 -0.581 1.00 . A A . 28 LEU CB   1 1 
        3  1945 1 1 28 LEU CD1  C  11.425   5.656  0.771 1.00 . A A . 28 LEU CD1  1 1 
        3  1946 1 1 28 LEU CD2  C   8.944   5.873  0.936 1.00 . A A . 28 LEU CD2  1 1 
        3  1947 1 1 28 LEU CG   C  10.101   4.905  0.732 1.00 . A A . 28 LEU CG   1 1 
        3  1948 1 1 28 LEU H    H   9.717   1.711 -0.069 1.00 . A A . 28 LEU H    1 1 
        3  1949 1 1 28 LEU HA   H  11.275   3.166 -1.947 1.00 . A A . 28 LEU HA   1 1 
        3  1950 1 1 28 LEU HB2  H   9.886   4.832 -1.378 1.00 . A A . 28 LEU HB2  1 1 
        3  1951 1 1 28 LEU HB3  H   8.981   3.628 -0.536 1.00 . A A . 28 LEU HB3  1 1 
        3  1952 1 1 28 LEU HD11 H  11.866   5.661 -0.214 1.00 . A A . 28 LEU HD11 1 1 
        3  1953 1 1 28 LEU HD12 H  12.094   5.162  1.461 1.00 . A A . 28 LEU HD12 1 1 
        3  1954 1 1 28 LEU HD13 H  11.257   6.670  1.097 1.00 . A A . 28 LEU HD13 1 1 
        3  1955 1 1 28 LEU HD21 H   9.269   6.878  0.708 1.00 . A A . 28 LEU HD21 1 1 
        3  1956 1 1 28 LEU HD22 H   8.613   5.827  1.964 1.00 . A A . 28 LEU HD22 1 1 
        3  1957 1 1 28 LEU HD23 H   8.127   5.603  0.284 1.00 . A A . 28 LEU HD23 1 1 
        3  1958 1 1 28 LEU HG   H  10.092   4.197  1.544 1.00 . A A . 28 LEU HG   1 1 
        3  1959 1 1 28 LEU N    N  10.431   1.777 -0.700 1.00 . A A . 28 LEU N    1 1 
        3  1960 1 1 28 LEU O    O  13.302   3.556 -0.527 1.00 . A A . 28 LEU O    1 1 
        3  1961 1 1 29 LYS C    C  14.130   1.908  1.835 1.00 . A A . 29 LYS C    1 1 
        3  1962 1 1 29 LYS CA   C  13.109   2.967  2.179 1.00 . A A . 29 LYS CA   1 1 
        3  1963 1 1 29 LYS CB   C  12.580   2.789  3.609 1.00 . A A . 29 LYS CB   1 1 
        3  1964 1 1 29 LYS CD   C  11.831   1.236  5.440 1.00 . A A . 29 LYS CD   1 1 
        3  1965 1 1 29 LYS CE   C  12.452   0.003  6.075 1.00 . A A . 29 LYS CE   1 1 
        3  1966 1 1 29 LYS CG   C  12.207   1.358  3.971 1.00 . A A . 29 LYS CG   1 1 
        3  1967 1 1 29 LYS H    H  11.148   2.622  1.479 1.00 . A A . 29 LYS H    1 1 
        3  1968 1 1 29 LYS HA   H  13.574   3.926  2.090 1.00 . A A . 29 LYS HA   1 1 
        3  1969 1 1 29 LYS HB2  H  13.337   3.122  4.303 1.00 . A A . 29 LYS HB2  1 1 
        3  1970 1 1 29 LYS HB3  H  11.701   3.406  3.732 1.00 . A A . 29 LYS HB3  1 1 
        3  1971 1 1 29 LYS HD2  H  12.178   2.112  5.965 1.00 . A A . 29 LYS HD2  1 1 
        3  1972 1 1 29 LYS HD3  H  10.755   1.169  5.521 1.00 . A A . 29 LYS HD3  1 1 
        3  1973 1 1 29 LYS HE2  H  11.932  -0.213  6.996 1.00 . A A . 29 LYS HE2  1 1 
        3  1974 1 1 29 LYS HE3  H  12.341  -0.831  5.396 1.00 . A A . 29 LYS HE3  1 1 
        3  1975 1 1 29 LYS HG2  H  11.365   1.052  3.370 1.00 . A A . 29 LYS HG2  1 1 
        3  1976 1 1 29 LYS HG3  H  13.050   0.714  3.771 1.00 . A A . 29 LYS HG3  1 1 
        3  1977 1 1 29 LYS HZ1  H  14.178  -0.380  7.187 1.00 . A A . 29 LYS HZ1  1 1 
        3  1978 1 1 29 LYS HZ2  H  14.087   1.199  6.586 1.00 . A A . 29 LYS HZ2  1 1 
        3  1979 1 1 29 LYS HZ3  H  14.471  -0.080  5.547 1.00 . A A . 29 LYS HZ3  1 1 
        3  1980 1 1 29 LYS N    N  12.033   2.914  1.208 1.00 . A A . 29 LYS N    1 1 
        3  1981 1 1 29 LYS NZ   N  13.899   0.198  6.369 1.00 . A A . 29 LYS NZ   1 1 
        3  1982 1 1 29 LYS O    O  15.313   2.034  2.137 1.00 . A A . 29 LYS O    1 1 
        3  1983 1 1 30 ARG C    C  15.203   0.275 -0.558 1.00 . A A . 30 ARG C    1 1 
        3  1984 1 1 30 ARG CA   C  14.473  -0.189  0.682 1.00 . A A . 30 ARG CA   1 1 
        3  1985 1 1 30 ARG CB   C  13.581  -1.374  0.375 1.00 . A A . 30 ARG CB   1 1 
        3  1986 1 1 30 ARG CD   C  13.960  -3.608  1.456 1.00 . A A . 30 ARG CD   1 1 
        3  1987 1 1 30 ARG CG   C  13.320  -2.235  1.584 1.00 . A A . 30 ARG CG   1 1 
        3  1988 1 1 30 ARG CZ   C  14.190  -5.368 -0.253 1.00 . A A . 30 ARG CZ   1 1 
        3  1989 1 1 30 ARG H    H  12.710   0.886  0.904 1.00 . A A . 30 ARG H    1 1 
        3  1990 1 1 30 ARG HA   H  15.171  -0.440  1.457 1.00 . A A . 30 ARG HA   1 1 
        3  1991 1 1 30 ARG HB2  H  12.641  -0.998  0.032 1.00 . A A . 30 ARG HB2  1 1 
        3  1992 1 1 30 ARG HB3  H  14.019  -1.971 -0.399 1.00 . A A . 30 ARG HB3  1 1 
        3  1993 1 1 30 ARG HD2  H  15.033  -3.496  1.493 1.00 . A A . 30 ARG HD2  1 1 
        3  1994 1 1 30 ARG HD3  H  13.635  -4.222  2.283 1.00 . A A . 30 ARG HD3  1 1 
        3  1995 1 1 30 ARG HE   H  12.873  -3.871 -0.324 1.00 . A A . 30 ARG HE   1 1 
        3  1996 1 1 30 ARG HG2  H  13.720  -1.734  2.451 1.00 . A A . 30 ARG HG2  1 1 
        3  1997 1 1 30 ARG HG3  H  12.256  -2.345  1.695 1.00 . A A . 30 ARG HG3  1 1 
        3  1998 1 1 30 ARG HH11 H  15.476  -5.534  1.300 1.00 . A A . 30 ARG HH11 1 1 
        3  1999 1 1 30 ARG HH12 H  15.616  -6.761  0.085 1.00 . A A . 30 ARG HH12 1 1 
        3  2000 1 1 30 ARG HH21 H  13.057  -5.482 -1.922 1.00 . A A . 30 ARG HH21 1 1 
        3  2001 1 1 30 ARG HH22 H  14.243  -6.732 -1.745 1.00 . A A . 30 ARG HH22 1 1 
        3  2002 1 1 30 ARG N    N  13.650   0.890  1.145 1.00 . A A . 30 ARG N    1 1 
        3  2003 1 1 30 ARG NE   N  13.596  -4.268  0.204 1.00 . A A . 30 ARG NE   1 1 
        3  2004 1 1 30 ARG NH1  N  15.175  -5.934  0.434 1.00 . A A . 30 ARG NH1  1 1 
        3  2005 1 1 30 ARG NH2  N  13.798  -5.905 -1.401 1.00 . A A . 30 ARG NH2  1 1 
        3  2006 1 1 30 ARG O    O  16.336  -0.113 -0.817 1.00 . A A . 30 ARG O    1 1 
        3  2007 1 1 31 TRP C    C  16.060   2.791 -2.020 1.00 . A A . 31 TRP C    1 1 
        3  2008 1 1 31 TRP CA   C  15.025   1.782 -2.449 1.00 . A A . 31 TRP CA   1 1 
        3  2009 1 1 31 TRP CB   C  13.858   2.440 -3.127 1.00 . A A . 31 TRP CB   1 1 
        3  2010 1 1 31 TRP CD1  C  12.893   0.936 -4.827 1.00 . A A . 31 TRP CD1  1 1 
        3  2011 1 1 31 TRP CD2  C  14.370   2.349 -5.570 1.00 . A A . 31 TRP CD2  1 1 
        3  2012 1 1 31 TRP CE2  C  13.941   1.598 -6.651 1.00 . A A . 31 TRP CE2  1 1 
        3  2013 1 1 31 TRP CE3  C  15.301   3.318 -5.717 1.00 . A A . 31 TRP CE3  1 1 
        3  2014 1 1 31 TRP CG   C  13.682   1.923 -4.459 1.00 . A A . 31 TRP CG   1 1 
        3  2015 1 1 31 TRP CH2  C  15.385   2.780 -8.077 1.00 . A A . 31 TRP CH2  1 1 
        3  2016 1 1 31 TRP CZ2  C  14.436   1.795 -7.920 1.00 . A A . 31 TRP CZ2  1 1 
        3  2017 1 1 31 TRP CZ3  C  15.824   3.546 -6.976 1.00 . A A . 31 TRP CZ3  1 1 
        3  2018 1 1 31 TRP H    H  13.663   1.446 -0.983 1.00 . A A . 31 TRP H    1 1 
        3  2019 1 1 31 TRP HA   H  15.447   1.038 -3.113 1.00 . A A . 31 TRP HA   1 1 
        3  2020 1 1 31 TRP HB2  H  12.972   2.248 -2.577 1.00 . A A . 31 TRP HB2  1 1 
        3  2021 1 1 31 TRP HB3  H  14.004   3.476 -3.194 1.00 . A A . 31 TRP HB3  1 1 
        3  2022 1 1 31 TRP HD1  H  12.273   0.425 -4.151 1.00 . A A . 31 TRP HD1  1 1 
        3  2023 1 1 31 TRP HE1  H  12.537   0.052 -6.679 1.00 . A A . 31 TRP HE1  1 1 
        3  2024 1 1 31 TRP HE3  H  15.612   3.873 -4.840 1.00 . A A . 31 TRP HE3  1 1 
        3  2025 1 1 31 TRP HH2  H  15.810   2.977 -9.050 1.00 . A A . 31 TRP HH2  1 1 
        3  2026 1 1 31 TRP HZ2  H  14.095   1.208 -8.748 1.00 . A A . 31 TRP HZ2  1 1 
        3  2027 1 1 31 TRP HZ3  H  16.570   4.313 -7.126 1.00 . A A . 31 TRP HZ3  1 1 
        3  2028 1 1 31 TRP N    N  14.529   1.162 -1.278 1.00 . A A . 31 TRP N    1 1 
        3  2029 1 1 31 TRP NE1  N  13.019   0.715 -6.168 1.00 . A A . 31 TRP NE1  1 1 
        3  2030 1 1 31 TRP O    O  17.148   2.878 -2.587 1.00 . A A . 31 TRP O    1 1 
        3  2031 1 1 32 ARG C    C  17.860   3.736  0.081 1.00 . A A . 32 ARG C    1 1 
        3  2032 1 1 32 ARG CA   C  16.606   4.464 -0.347 1.00 . A A . 32 ARG CA   1 1 
        3  2033 1 1 32 ARG CB   C  15.891   5.008  0.860 1.00 . A A . 32 ARG CB   1 1 
        3  2034 1 1 32 ARG CD   C  14.936   7.123 -0.038 1.00 . A A . 32 ARG CD   1 1 
        3  2035 1 1 32 ARG CG   C  14.624   5.756  0.503 1.00 . A A . 32 ARG CG   1 1 
        3  2036 1 1 32 ARG CZ   C  14.456   8.716  1.780 1.00 . A A . 32 ARG CZ   1 1 
        3  2037 1 1 32 ARG H    H  14.847   3.349 -0.496 1.00 . A A . 32 ARG H    1 1 
        3  2038 1 1 32 ARG HA   H  16.824   5.250 -1.041 1.00 . A A . 32 ARG HA   1 1 
        3  2039 1 1 32 ARG HB2  H  15.624   4.165  1.480 1.00 . A A . 32 ARG HB2  1 1 
        3  2040 1 1 32 ARG HB3  H  16.547   5.668  1.404 1.00 . A A . 32 ARG HB3  1 1 
        3  2041 1 1 32 ARG HD2  H  15.747   7.019 -0.741 1.00 . A A . 32 ARG HD2  1 1 
        3  2042 1 1 32 ARG HD3  H  14.064   7.496 -0.548 1.00 . A A . 32 ARG HD3  1 1 
        3  2043 1 1 32 ARG HE   H  16.283   8.218  1.148 1.00 . A A . 32 ARG HE   1 1 
        3  2044 1 1 32 ARG HG2  H  14.088   5.217 -0.254 1.00 . A A . 32 ARG HG2  1 1 
        3  2045 1 1 32 ARG HG3  H  14.014   5.839  1.374 1.00 . A A . 32 ARG HG3  1 1 
        3  2046 1 1 32 ARG HH11 H  12.814   7.898  0.928 1.00 . A A . 32 ARG HH11 1 1 
        3  2047 1 1 32 ARG HH12 H  12.504   9.024  2.206 1.00 . A A . 32 ARG HH12 1 1 
        3  2048 1 1 32 ARG HH21 H  15.876   9.700  2.831 1.00 . A A . 32 ARG HH21 1 1 
        3  2049 1 1 32 ARG HH22 H  14.242  10.047  3.286 1.00 . A A . 32 ARG HH22 1 1 
        3  2050 1 1 32 ARG N    N  15.721   3.507 -0.944 1.00 . A A . 32 ARG N    1 1 
        3  2051 1 1 32 ARG NE   N  15.325   8.063  1.011 1.00 . A A . 32 ARG NE   1 1 
        3  2052 1 1 32 ARG NH1  N  13.151   8.531  1.625 1.00 . A A . 32 ARG NH1  1 1 
        3  2053 1 1 32 ARG NH2  N  14.894   9.556  2.708 1.00 . A A . 32 ARG NH2  1 1 
        3  2054 1 1 32 ARG O    O  18.978   4.082 -0.288 1.00 . A A . 32 ARG O    1 1 
        3  2055 1 1 33 LEU C    C  19.379   1.161  0.255 1.00 . A A . 33 LEU C    1 1 
        3  2056 1 1 33 LEU CA   C  18.585   1.785  1.361 1.00 . A A . 33 LEU CA   1 1 
        3  2057 1 1 33 LEU CB   C  17.783   0.725  2.083 1.00 . A A . 33 LEU CB   1 1 
        3  2058 1 1 33 LEU CD1  C  18.113   0.184  4.510 1.00 . A A . 33 LEU CD1  1 1 
        3  2059 1 1 33 LEU CD2  C  17.659   2.539  3.776 1.00 . A A . 33 LEU CD2  1 1 
        3  2060 1 1 33 LEU CG   C  17.394   1.071  3.506 1.00 . A A . 33 LEU CG   1 1 
        3  2061 1 1 33 LEU H    H  16.677   2.478  1.042 1.00 . A A . 33 LEU H    1 1 
        3  2062 1 1 33 LEU HA   H  19.227   2.297  2.044 1.00 . A A . 33 LEU HA   1 1 
        3  2063 1 1 33 LEU HB2  H  16.870   0.580  1.527 1.00 . A A . 33 LEU HB2  1 1 
        3  2064 1 1 33 LEU HB3  H  18.312  -0.179  2.067 1.00 . A A . 33 LEU HB3  1 1 
        3  2065 1 1 33 LEU HD11 H  17.727   0.374  5.500 1.00 . A A . 33 LEU HD11 1 1 
        3  2066 1 1 33 LEU HD12 H  19.171   0.400  4.489 1.00 . A A . 33 LEU HD12 1 1 
        3  2067 1 1 33 LEU HD13 H  17.952  -0.853  4.254 1.00 . A A . 33 LEU HD13 1 1 
        3  2068 1 1 33 LEU HD21 H  17.097   2.859  4.639 1.00 . A A . 33 LEU HD21 1 1 
        3  2069 1 1 33 LEU HD22 H  17.357   3.113  2.911 1.00 . A A . 33 LEU HD22 1 1 
        3  2070 1 1 33 LEU HD23 H  18.714   2.686  3.951 1.00 . A A . 33 LEU HD23 1 1 
        3  2071 1 1 33 LEU HG   H  16.338   0.911  3.601 1.00 . A A . 33 LEU HG   1 1 
        3  2072 1 1 33 LEU N    N  17.604   2.686  0.837 1.00 . A A . 33 LEU N    1 1 
        3  2073 1 1 33 LEU O    O  20.597   1.020  0.320 1.00 . A A . 33 LEU O    1 1 
        3  2074 1 1 34 PHE C    C  20.035   1.269 -2.662 1.00 . A A . 34 PHE C    1 1 
        3  2075 1 1 34 PHE CA   C  19.223   0.235 -1.955 1.00 . A A . 34 PHE CA   1 1 
        3  2076 1 1 34 PHE CB   C  18.121  -0.293 -2.833 1.00 . A A . 34 PHE CB   1 1 
        3  2077 1 1 34 PHE CD1  C  18.162  -2.299 -1.450 1.00 . A A . 34 PHE CD1  1 1 
        3  2078 1 1 34 PHE CD2  C  17.670  -2.544 -3.755 1.00 . A A . 34 PHE CD2  1 1 
        3  2079 1 1 34 PHE CE1  C  18.054  -3.648 -1.268 1.00 . A A . 34 PHE CE1  1 1 
        3  2080 1 1 34 PHE CE2  C  17.558  -3.901 -3.593 1.00 . A A . 34 PHE CE2  1 1 
        3  2081 1 1 34 PHE CG   C  17.971  -1.744 -2.684 1.00 . A A . 34 PHE CG   1 1 
        3  2082 1 1 34 PHE CZ   C  17.752  -4.464 -2.344 1.00 . A A . 34 PHE CZ   1 1 
        3  2083 1 1 34 PHE H    H  17.694   1.022 -0.736 1.00 . A A . 34 PHE H    1 1 
        3  2084 1 1 34 PHE HA   H  19.847  -0.581 -1.654 1.00 . A A . 34 PHE HA   1 1 
        3  2085 1 1 34 PHE HB2  H  17.214   0.159 -2.538 1.00 . A A . 34 PHE HB2  1 1 
        3  2086 1 1 34 PHE HB3  H  18.321  -0.077 -3.856 1.00 . A A . 34 PHE HB3  1 1 
        3  2087 1 1 34 PHE HD1  H  18.400  -1.644 -0.617 1.00 . A A . 34 PHE HD1  1 1 
        3  2088 1 1 34 PHE HD2  H  17.520  -2.098 -4.727 1.00 . A A . 34 PHE HD2  1 1 
        3  2089 1 1 34 PHE HE1  H  18.214  -4.062 -0.295 1.00 . A A . 34 PHE HE1  1 1 
        3  2090 1 1 34 PHE HE2  H  17.323  -4.516 -4.437 1.00 . A A . 34 PHE HE2  1 1 
        3  2091 1 1 34 PHE HZ   H  17.666  -5.532 -2.208 1.00 . A A . 34 PHE HZ   1 1 
        3  2092 1 1 34 PHE N    N  18.652   0.828 -0.771 1.00 . A A . 34 PHE N    1 1 
        3  2093 1 1 34 PHE O    O  20.943   0.975 -3.438 1.00 . A A . 34 PHE O    1 1 
        3  2094 1 1 35 SER C    C  21.513   4.137 -2.000 1.00 . A A . 35 SER C    1 1 
        3  2095 1 1 35 SER CA   C  20.396   3.646 -2.923 1.00 . A A . 35 SER CA   1 1 
        3  2096 1 1 35 SER CB   C  19.447   4.805 -3.249 1.00 . A A . 35 SER CB   1 1 
        3  2097 1 1 35 SER H    H  18.945   2.612 -1.687 1.00 . A A . 35 SER H    1 1 
        3  2098 1 1 35 SER HA   H  20.851   3.312 -3.846 1.00 . A A . 35 SER HA   1 1 
        3  2099 1 1 35 SER HB2  H  18.425   4.482 -3.152 1.00 . A A . 35 SER HB2  1 1 
        3  2100 1 1 35 SER HB3  H  19.638   5.622 -2.572 1.00 . A A . 35 SER HB3  1 1 
        3  2101 1 1 35 SER HG   H  18.804   5.315 -5.028 1.00 . A A . 35 SER HG   1 1 
        3  2102 1 1 35 SER N    N  19.693   2.495 -2.346 1.00 . A A . 35 SER N    1 1 
        3  2103 1 1 35 SER O    O  22.492   4.717 -2.469 1.00 . A A . 35 SER O    1 1 
        3  2104 1 1 35 SER OG   O  19.648   5.262 -4.575 1.00 . A A . 35 SER OG   1 1 
        3  2105 1 1 36 LYS C    C  23.520   3.325  0.340 1.00 . A A . 36 LYS C    1 1 
        3  2106 1 1 36 LYS CA   C  22.404   4.345  0.251 1.00 . A A . 36 LYS CA   1 1 
        3  2107 1 1 36 LYS CB   C  21.821   4.584  1.649 1.00 . A A . 36 LYS CB   1 1 
        3  2108 1 1 36 LYS CD   C  20.411   6.414  0.631 1.00 . A A . 36 LYS CD   1 1 
        3  2109 1 1 36 LYS CE   C  19.037   7.065  0.608 1.00 . A A . 36 LYS CE   1 1 
        3  2110 1 1 36 LYS CG   C  20.483   5.297  1.665 1.00 . A A . 36 LYS CG   1 1 
        3  2111 1 1 36 LYS H    H  20.577   3.439 -0.356 1.00 . A A . 36 LYS H    1 1 
        3  2112 1 1 36 LYS HA   H  22.814   5.261 -0.118 1.00 . A A . 36 LYS HA   1 1 
        3  2113 1 1 36 LYS HB2  H  21.688   3.631  2.132 1.00 . A A . 36 LYS HB2  1 1 
        3  2114 1 1 36 LYS HB3  H  22.522   5.172  2.221 1.00 . A A . 36 LYS HB3  1 1 
        3  2115 1 1 36 LYS HD2  H  21.148   7.165  0.876 1.00 . A A . 36 LYS HD2  1 1 
        3  2116 1 1 36 LYS HD3  H  20.623   6.005 -0.344 1.00 . A A . 36 LYS HD3  1 1 
        3  2117 1 1 36 LYS HE2  H  18.841   7.424 -0.391 1.00 . A A . 36 LYS HE2  1 1 
        3  2118 1 1 36 LYS HE3  H  18.299   6.324  0.875 1.00 . A A . 36 LYS HE3  1 1 
        3  2119 1 1 36 LYS HG2  H  19.711   4.575  1.464 1.00 . A A . 36 LYS HG2  1 1 
        3  2120 1 1 36 LYS HG3  H  20.330   5.718  2.647 1.00 . A A . 36 LYS HG3  1 1 
        3  2121 1 1 36 LYS HZ1  H  19.853   8.713  1.598 1.00 . A A . 36 LYS HZ1  1 1 
        3  2122 1 1 36 LYS HZ2  H  18.713   7.861  2.511 1.00 . A A . 36 LYS HZ2  1 1 
        3  2123 1 1 36 LYS HZ3  H  18.204   8.868  1.252 1.00 . A A . 36 LYS HZ3  1 1 
        3  2124 1 1 36 LYS N    N  21.377   3.908 -0.692 1.00 . A A . 36 LYS N    1 1 
        3  2125 1 1 36 LYS NZ   N  18.945   8.206  1.559 1.00 . A A . 36 LYS NZ   1 1 
        3  2126 1 1 36 LYS O    O  24.702   3.668  0.386 1.00 . A A . 36 LYS O    1 1 
        3  2127 1 1 37 HIS C    C  24.915   0.853 -0.813 1.00 . A A . 37 HIS C    1 1 
        3  2128 1 1 37 HIS CA   C  24.075   0.968  0.458 1.00 . A A . 37 HIS CA   1 1 
        3  2129 1 1 37 HIS CB   C  23.337  -0.344  0.721 1.00 . A A . 37 HIS CB   1 1 
        3  2130 1 1 37 HIS CD2  C  23.413  -0.492  3.305 1.00 . A A . 37 HIS CD2  1 1 
        3  2131 1 1 37 HIS CE1  C  24.437  -2.422  3.490 1.00 . A A . 37 HIS CE1  1 1 
        3  2132 1 1 37 HIS CG   C  23.654  -0.946  2.053 1.00 . A A . 37 HIS CG   1 1 
        3  2133 1 1 37 HIS H    H  22.168   1.881  0.328 1.00 . A A . 37 HIS H    1 1 
        3  2134 1 1 37 HIS HA   H  24.735   1.169  1.290 1.00 . A A . 37 HIS HA   1 1 
        3  2135 1 1 37 HIS HB2  H  22.275  -0.170  0.686 1.00 . A A . 37 HIS HB2  1 1 
        3  2136 1 1 37 HIS HB3  H  23.600  -1.056 -0.040 1.00 . A A . 37 HIS HB3  1 1 
        3  2137 1 1 37 HIS HD1  H  24.605  -2.736  1.475 1.00 . A A . 37 HIS HD1  1 1 
        3  2138 1 1 37 HIS HD2  H  22.921   0.435  3.565 1.00 . A A . 37 HIS HD2  1 1 
        3  2139 1 1 37 HIS HE1  H  24.905  -3.302  3.907 1.00 . A A . 37 HIS HE1  1 1 
        3  2140 1 1 37 HIS HE2  H  23.808  -1.406  5.153 1.00 . A A . 37 HIS HE2  1 1 
        3  2141 1 1 37 HIS N    N  23.127   2.069  0.367 1.00 . A A . 37 HIS N    1 1 
        3  2142 1 1 37 HIS ND1  N  24.298  -2.157  2.203 1.00 . A A . 37 HIS ND1  1 1 
        3  2143 1 1 37 HIS NE2  N  23.909  -1.427  4.179 1.00 . A A . 37 HIS NE2  1 1 
        3  2144 1 1 37 HIS O    O  26.060   0.405 -0.772 1.00 . A A . 37 HIS O    1 1 
        3  2145 1 1 38 GLU C    C  25.698   2.521 -3.541 1.00 . A A . 38 GLU C    1 1 
        3  2146 1 1 38 GLU CA   C  25.032   1.187 -3.215 1.00 . A A . 38 GLU CA   1 1 
        3  2147 1 1 38 GLU CB   C  24.050   0.807 -4.321 1.00 . A A . 38 GLU CB   1 1 
        3  2148 1 1 38 GLU CD   C  22.666  -1.087 -5.254 1.00 . A A . 38 GLU CD   1 1 
        3  2149 1 1 38 GLU CG   C  23.953  -0.690 -4.558 1.00 . A A . 38 GLU CG   1 1 
        3  2150 1 1 38 GLU H    H  23.421   1.592 -1.920 1.00 . A A . 38 GLU H    1 1 
        3  2151 1 1 38 GLU HA   H  25.791   0.426 -3.140 1.00 . A A . 38 GLU HA   1 1 
        3  2152 1 1 38 GLU HB2  H  23.069   1.172 -4.054 1.00 . A A . 38 GLU HB2  1 1 
        3  2153 1 1 38 GLU HB3  H  24.360   1.279 -5.236 1.00 . A A . 38 GLU HB3  1 1 
        3  2154 1 1 38 GLU HG2  H  24.787  -0.999 -5.169 1.00 . A A . 38 GLU HG2  1 1 
        3  2155 1 1 38 GLU HG3  H  23.999  -1.194 -3.603 1.00 . A A . 38 GLU HG3  1 1 
        3  2156 1 1 38 GLU N    N  24.337   1.251 -1.942 1.00 . A A . 38 GLU N    1 1 
        3  2157 1 1 38 GLU O    O  24.997   3.555 -3.508 1.00 . A A . 38 GLU O    1 1 
        3  2158 1 1 38 GLU OXT  O  26.914   2.520 -3.825 1.00 . A A . 38 GLU OXT  1 1 
        3  2159 1 1 38 GLU OE1  O  22.234  -0.353 -6.166 1.00 . A A . 38 GLU OE1  1 1 
        3  2160 1 1 38 GLU OE2  O  22.092  -2.133 -4.887 1.00 . A A . 38 GLU OE2  1 1 
        4  2161 1 1  1 VAL C    C -25.429   0.223  0.396 1.00 . A A .  1 VAL C    1 1 
        4  2162 1 1  1 VAL CA   C -25.272   1.215 -0.751 1.00 . A A .  1 VAL CA   1 1 
        4  2163 1 1  1 VAL CB   C -23.988   2.041 -0.527 1.00 . A A .  1 VAL CB   1 1 
        4  2164 1 1  1 VAL CG1  C -23.684   2.900 -1.745 1.00 . A A .  1 VAL CG1  1 1 
        4  2165 1 1  1 VAL CG2  C -24.114   2.901  0.722 1.00 . A A .  1 VAL CG2  1 1 
        4  2166 1 1  1 VAL H1   H -27.309   1.482 -0.819 1.00 . A A .  1 VAL H1   1 1 
        4  2167 1 1  1 VAL H2   H -26.413   2.580 -1.784 1.00 . A A .  1 VAL H2   1 1 
        4  2168 1 1  1 VAL H3   H -26.447   2.764 -0.078 1.00 . A A .  1 VAL H3   1 1 
        4  2169 1 1  1 VAL HA   H -25.162   0.663 -1.675 1.00 . A A .  1 VAL HA   1 1 
        4  2170 1 1  1 VAL HB   H -23.166   1.356 -0.385 1.00 . A A .  1 VAL HB   1 1 
        4  2171 1 1  1 VAL HG11 H -23.272   3.846 -1.426 1.00 . A A .  1 VAL HG11 1 1 
        4  2172 1 1  1 VAL HG12 H -24.593   3.072 -2.302 1.00 . A A .  1 VAL HG12 1 1 
        4  2173 1 1  1 VAL HG13 H -22.969   2.390 -2.374 1.00 . A A .  1 VAL HG13 1 1 
        4  2174 1 1  1 VAL HG21 H -24.813   3.703  0.539 1.00 . A A .  1 VAL HG21 1 1 
        4  2175 1 1  1 VAL HG22 H -23.147   3.315  0.972 1.00 . A A .  1 VAL HG22 1 1 
        4  2176 1 1  1 VAL HG23 H -24.468   2.295  1.542 1.00 . A A .  1 VAL HG23 1 1 
        4  2177 1 1  1 VAL N    N -26.467   2.089 -0.869 1.00 . A A .  1 VAL N    1 1 
        4  2178 1 1  1 VAL O    O -25.896   0.580  1.478 1.00 . A A .  1 VAL O    1 1 
        4  2179 1 1  2 MET C    C -24.166  -1.822  2.303 1.00 . A A .  2 MET C    1 1 
        4  2180 1 1  2 MET CA   C -25.144  -2.068  1.149 1.00 . A A .  2 MET CA   1 1 
        4  2181 1 1  2 MET CB   C -24.872  -3.415  0.492 1.00 . A A .  2 MET CB   1 1 
        4  2182 1 1  2 MET CE   C -25.871  -5.387 -2.354 1.00 . A A .  2 MET CE   1 1 
        4  2183 1 1  2 MET CG   C -26.132  -4.173  0.122 1.00 . A A .  2 MET CG   1 1 
        4  2184 1 1  2 MET H    H -24.689  -1.258 -0.728 1.00 . A A .  2 MET H    1 1 
        4  2185 1 1  2 MET HA   H -26.148  -2.061  1.531 1.00 . A A .  2 MET HA   1 1 
        4  2186 1 1  2 MET HB2  H -24.301  -3.254 -0.410 1.00 . A A .  2 MET HB2  1 1 
        4  2187 1 1  2 MET HB3  H -24.295  -4.014  1.164 1.00 . A A .  2 MET HB3  1 1 
        4  2188 1 1  2 MET HE1  H -25.366  -4.450 -2.535 1.00 . A A .  2 MET HE1  1 1 
        4  2189 1 1  2 MET HE2  H -26.906  -5.301 -2.654 1.00 . A A .  2 MET HE2  1 1 
        4  2190 1 1  2 MET HE3  H -25.396  -6.170 -2.925 1.00 . A A .  2 MET HE3  1 1 
        4  2191 1 1  2 MET HG2  H -26.726  -4.316  1.013 1.00 . A A .  2 MET HG2  1 1 
        4  2192 1 1  2 MET HG3  H -26.689  -3.580 -0.588 1.00 . A A .  2 MET HG3  1 1 
        4  2193 1 1  2 MET N    N -25.045  -1.026  0.151 1.00 . A A .  2 MET N    1 1 
        4  2194 1 1  2 MET O    O -22.954  -1.797  2.102 1.00 . A A .  2 MET O    1 1 
        4  2195 1 1  2 MET SD   S -25.786  -5.783 -0.610 1.00 . A A .  2 MET SD   1 1 
        4  2196 1 1  3 PRO C    C -22.665  -2.279  4.856 1.00 . A A .  3 PRO C    1 1 
        4  2197 1 1  3 PRO CA   C -23.879  -1.377  4.732 1.00 . A A .  3 PRO CA   1 1 
        4  2198 1 1  3 PRO CB   C -24.841  -1.670  5.889 1.00 . A A .  3 PRO CB   1 1 
        4  2199 1 1  3 PRO CD   C -26.117  -1.643  3.863 1.00 . A A .  3 PRO CD   1 1 
        4  2200 1 1  3 PRO CG   C -26.110  -2.158  5.268 1.00 . A A .  3 PRO CG   1 1 
        4  2201 1 1  3 PRO HA   H -23.559  -0.353  4.777 1.00 . A A .  3 PRO HA   1 1 
        4  2202 1 1  3 PRO HB2  H -24.409  -2.425  6.528 1.00 . A A .  3 PRO HB2  1 1 
        4  2203 1 1  3 PRO HB3  H -25.001  -0.772  6.450 1.00 . A A .  3 PRO HB3  1 1 
        4  2204 1 1  3 PRO HD2  H -26.665  -2.314  3.219 1.00 . A A .  3 PRO HD2  1 1 
        4  2205 1 1  3 PRO HD3  H -26.534  -0.647  3.822 1.00 . A A .  3 PRO HD3  1 1 
        4  2206 1 1  3 PRO HG2  H -26.124  -3.238  5.268 1.00 . A A .  3 PRO HG2  1 1 
        4  2207 1 1  3 PRO HG3  H -26.959  -1.771  5.814 1.00 . A A .  3 PRO HG3  1 1 
        4  2208 1 1  3 PRO N    N -24.690  -1.631  3.531 1.00 . A A .  3 PRO N    1 1 
        4  2209 1 1  3 PRO O    O -21.671  -1.924  5.481 1.00 . A A .  3 PRO O    1 1 
        4  2210 1 1  4 LYS C    C -20.824  -4.393  3.116 1.00 . A A .  4 LYS C    1 1 
        4  2211 1 1  4 LYS CA   C -21.707  -4.444  4.348 1.00 . A A .  4 LYS CA   1 1 
        4  2212 1 1  4 LYS CB   C -22.303  -5.840  4.475 1.00 . A A .  4 LYS CB   1 1 
        4  2213 1 1  4 LYS CD   C -23.797  -7.410  5.746 1.00 . A A .  4 LYS CD   1 1 
        4  2214 1 1  4 LYS CE   C -25.245  -7.376  6.211 1.00 . A A .  4 LYS CE   1 1 
        4  2215 1 1  4 LYS CG   C -23.193  -6.016  5.695 1.00 . A A .  4 LYS CG   1 1 
        4  2216 1 1  4 LYS H    H -23.612  -3.669  3.843 1.00 . A A .  4 LYS H    1 1 
        4  2217 1 1  4 LYS HA   H -21.092  -4.240  5.212 1.00 . A A .  4 LYS HA   1 1 
        4  2218 1 1  4 LYS HB2  H -22.892  -6.038  3.592 1.00 . A A .  4 LYS HB2  1 1 
        4  2219 1 1  4 LYS HB3  H -21.501  -6.560  4.532 1.00 . A A .  4 LYS HB3  1 1 
        4  2220 1 1  4 LYS HD2  H -23.758  -7.846  4.759 1.00 . A A .  4 LYS HD2  1 1 
        4  2221 1 1  4 LYS HD3  H -23.223  -8.016  6.432 1.00 . A A .  4 LYS HD3  1 1 
        4  2222 1 1  4 LYS HE2  H -25.285  -7.684  7.245 1.00 . A A .  4 LYS HE2  1 1 
        4  2223 1 1  4 LYS HE3  H -25.613  -6.364  6.124 1.00 . A A .  4 LYS HE3  1 1 
        4  2224 1 1  4 LYS HG2  H -22.603  -5.858  6.585 1.00 . A A .  4 LYS HG2  1 1 
        4  2225 1 1  4 LYS HG3  H -23.991  -5.288  5.655 1.00 . A A .  4 LYS HG3  1 1 
        4  2226 1 1  4 LYS HZ1  H -26.634  -8.926  6.030 1.00 . A A .  4 LYS HZ1  1 1 
        4  2227 1 1  4 LYS HZ2  H -25.534  -8.841  4.748 1.00 . A A .  4 LYS HZ2  1 1 
        4  2228 1 1  4 LYS HZ3  H -26.796  -7.720  4.854 1.00 . A A .  4 LYS HZ3  1 1 
        4  2229 1 1  4 LYS N    N -22.777  -3.453  4.291 1.00 . A A .  4 LYS N    1 1 
        4  2230 1 1  4 LYS NZ   N -26.112  -8.278  5.404 1.00 . A A .  4 LYS NZ   1 1 
        4  2231 1 1  4 LYS O    O -19.709  -4.904  3.132 1.00 . A A .  4 LYS O    1 1 
        4  2232 1 1  5 GLN C    C -19.713  -2.446  0.804 1.00 . A A .  5 GLN C    1 1 
        4  2233 1 1  5 GLN CA   C -20.564  -3.703  0.820 1.00 . A A .  5 GLN CA   1 1 
        4  2234 1 1  5 GLN CB   C -21.536  -3.771 -0.367 1.00 . A A .  5 GLN CB   1 1 
        4  2235 1 1  5 GLN CD   C -20.468  -2.702 -2.411 1.00 . A A .  5 GLN CD   1 1 
        4  2236 1 1  5 GLN CG   C -21.490  -2.586 -1.319 1.00 . A A .  5 GLN CG   1 1 
        4  2237 1 1  5 GLN H    H -22.221  -3.409  2.078 1.00 . A A .  5 GLN H    1 1 
        4  2238 1 1  5 GLN HA   H -19.907  -4.549  0.788 1.00 . A A .  5 GLN HA   1 1 
        4  2239 1 1  5 GLN HB2  H -21.350  -4.674 -0.930 1.00 . A A .  5 GLN HB2  1 1 
        4  2240 1 1  5 GLN HB3  H -22.532  -3.823  0.040 1.00 . A A .  5 GLN HB3  1 1 
        4  2241 1 1  5 GLN HE21 H -19.206  -3.622 -1.206 1.00 . A A .  5 GLN HE21 1 1 
        4  2242 1 1  5 GLN HE22 H -18.697  -3.387 -2.819 1.00 . A A .  5 GLN HE22 1 1 
        4  2243 1 1  5 GLN HG2  H -22.431  -2.511 -1.799 1.00 . A A .  5 GLN HG2  1 1 
        4  2244 1 1  5 GLN HG3  H -21.303  -1.693 -0.750 1.00 . A A .  5 GLN HG3  1 1 
        4  2245 1 1  5 GLN N    N -21.322  -3.792  2.048 1.00 . A A .  5 GLN N    1 1 
        4  2246 1 1  5 GLN NE2  N -19.341  -3.293 -2.114 1.00 . A A .  5 GLN NE2  1 1 
        4  2247 1 1  5 GLN O    O -18.641  -2.421  0.200 1.00 . A A .  5 GLN O    1 1 
        4  2248 1 1  5 GLN OE1  O -20.697  -2.252 -3.535 1.00 . A A .  5 GLN OE1  1 1 
        4  2249 1 1  6 ILE C    C -18.425  -0.268  2.736 1.00 . A A .  6 ILE C    1 1 
        4  2250 1 1  6 ILE CA   C -19.417  -0.190  1.581 1.00 . A A .  6 ILE CA   1 1 
        4  2251 1 1  6 ILE CB   C -20.305   1.049  1.743 1.00 . A A .  6 ILE CB   1 1 
        4  2252 1 1  6 ILE CD1  C -21.097   0.328  4.038 1.00 . A A .  6 ILE CD1  1 1 
        4  2253 1 1  6 ILE CG1  C -21.497   0.803  2.665 1.00 . A A .  6 ILE CG1  1 1 
        4  2254 1 1  6 ILE CG2  C -20.761   1.520  0.382 1.00 . A A .  6 ILE CG2  1 1 
        4  2255 1 1  6 ILE H    H -20.998  -1.502  1.991 1.00 . A A .  6 ILE H    1 1 
        4  2256 1 1  6 ILE HA   H -18.878  -0.086  0.646 1.00 . A A .  6 ILE HA   1 1 
        4  2257 1 1  6 ILE HB   H -19.697   1.813  2.170 1.00 . A A .  6 ILE HB   1 1 
        4  2258 1 1  6 ILE HD11 H -21.052  -0.744  4.044 1.00 . A A .  6 ILE HD11 1 1 
        4  2259 1 1  6 ILE HD12 H -21.822   0.664  4.764 1.00 . A A .  6 ILE HD12 1 1 
        4  2260 1 1  6 ILE HD13 H -20.123   0.728  4.286 1.00 . A A .  6 ILE HD13 1 1 
        4  2261 1 1  6 ILE HG12 H -22.032   1.721  2.785 1.00 . A A .  6 ILE HG12 1 1 
        4  2262 1 1  6 ILE HG13 H -22.156   0.076  2.229 1.00 . A A .  6 ILE HG13 1 1 
        4  2263 1 1  6 ILE HG21 H -19.893   1.763 -0.216 1.00 . A A .  6 ILE HG21 1 1 
        4  2264 1 1  6 ILE HG22 H -21.384   2.395  0.492 1.00 . A A .  6 ILE HG22 1 1 
        4  2265 1 1  6 ILE HG23 H -21.319   0.732 -0.099 1.00 . A A .  6 ILE HG23 1 1 
        4  2266 1 1  6 ILE N    N -20.167  -1.419  1.502 1.00 . A A .  6 ILE N    1 1 
        4  2267 1 1  6 ILE O    O -17.370   0.363  2.711 1.00 . A A .  6 ILE O    1 1 
        4  2268 1 1  7 VAL C    C -16.788  -2.235  4.432 1.00 . A A .  7 VAL C    1 1 
        4  2269 1 1  7 VAL CA   C -17.914  -1.327  4.872 1.00 . A A .  7 VAL CA   1 1 
        4  2270 1 1  7 VAL CB   C -18.710  -1.964  6.027 1.00 . A A .  7 VAL CB   1 1 
        4  2271 1 1  7 VAL CG1  C -18.763  -3.484  5.915 1.00 . A A .  7 VAL CG1  1 1 
        4  2272 1 1  7 VAL CG2  C -18.123  -1.539  7.346 1.00 . A A .  7 VAL CG2  1 1 
        4  2273 1 1  7 VAL H    H -19.586  -1.598  3.665 1.00 . A A .  7 VAL H    1 1 
        4  2274 1 1  7 VAL HA   H -17.511  -0.377  5.204 1.00 . A A .  7 VAL HA   1 1 
        4  2275 1 1  7 VAL HB   H -19.720  -1.591  5.980 1.00 . A A .  7 VAL HB   1 1 
        4  2276 1 1  7 VAL HG11 H -19.391  -3.880  6.700 1.00 . A A .  7 VAL HG11 1 1 
        4  2277 1 1  7 VAL HG12 H -17.766  -3.887  6.013 1.00 . A A .  7 VAL HG12 1 1 
        4  2278 1 1  7 VAL HG13 H -19.171  -3.760  4.954 1.00 . A A .  7 VAL HG13 1 1 
        4  2279 1 1  7 VAL HG21 H -17.214  -2.087  7.524 1.00 . A A .  7 VAL HG21 1 1 
        4  2280 1 1  7 VAL HG22 H -18.831  -1.738  8.133 1.00 . A A .  7 VAL HG22 1 1 
        4  2281 1 1  7 VAL HG23 H -17.909  -0.484  7.307 1.00 . A A .  7 VAL HG23 1 1 
        4  2282 1 1  7 VAL N    N -18.761  -1.098  3.727 1.00 . A A .  7 VAL N    1 1 
        4  2283 1 1  7 VAL O    O -15.632  -2.029  4.764 1.00 . A A .  7 VAL O    1 1 
        4  2284 1 1  8 TYR C    C -15.247  -3.329  2.202 1.00 . A A .  8 TYR C    1 1 
        4  2285 1 1  8 TYR CA   C -16.229  -4.135  3.005 1.00 . A A .  8 TYR CA   1 1 
        4  2286 1 1  8 TYR CB   C -16.952  -5.078  2.064 1.00 . A A .  8 TYR CB   1 1 
        4  2287 1 1  8 TYR CD1  C -16.486  -6.977  3.585 1.00 . A A .  8 TYR CD1  1 1 
        4  2288 1 1  8 TYR CD2  C -16.215  -7.329  1.259 1.00 . A A .  8 TYR CD2  1 1 
        4  2289 1 1  8 TYR CE1  C -16.094  -8.237  3.837 1.00 . A A .  8 TYR CE1  1 1 
        4  2290 1 1  8 TYR CE2  C -15.814  -8.609  1.497 1.00 . A A .  8 TYR CE2  1 1 
        4  2291 1 1  8 TYR CG   C -16.558  -6.492  2.300 1.00 . A A .  8 TYR CG   1 1 
        4  2292 1 1  8 TYR CZ   C -15.749  -9.074  2.794 1.00 . A A .  8 TYR CZ   1 1 
        4  2293 1 1  8 TYR H    H -18.102  -3.257  3.358 1.00 . A A .  8 TYR H    1 1 
        4  2294 1 1  8 TYR HA   H -15.720  -4.714  3.781 1.00 . A A .  8 TYR HA   1 1 
        4  2295 1 1  8 TYR HB2  H -18.010  -4.990  2.212 1.00 . A A .  8 TYR HB2  1 1 
        4  2296 1 1  8 TYR HB3  H -16.705  -4.826  1.044 1.00 . A A .  8 TYR HB3  1 1 
        4  2297 1 1  8 TYR HD1  H -16.752  -6.344  4.409 1.00 . A A .  8 TYR HD1  1 1 
        4  2298 1 1  8 TYR HD2  H -16.264  -6.969  0.249 1.00 . A A .  8 TYR HD2  1 1 
        4  2299 1 1  8 TYR HE1  H -16.048  -8.552  4.848 1.00 . A A .  8 TYR HE1  1 1 
        4  2300 1 1  8 TYR HE2  H -15.554  -9.232  0.670 1.00 . A A .  8 TYR HE2  1 1 
        4  2301 1 1  8 TYR HH   H -15.928 -10.762  3.699 1.00 . A A .  8 TYR HH   1 1 
        4  2302 1 1  8 TYR N    N -17.166  -3.204  3.606 1.00 . A A .  8 TYR N    1 1 
        4  2303 1 1  8 TYR O    O -14.033  -3.472  2.323 1.00 . A A .  8 TYR O    1 1 
        4  2304 1 1  8 TYR OH   O -15.345 -10.365  3.047 1.00 . A A .  8 TYR OH   1 1 
        4  2305 1 1  9 TRP C    C -14.156  -0.729  1.494 1.00 . A A .  9 TRP C    1 1 
        4  2306 1 1  9 TRP CA   C -15.040  -1.527  0.588 1.00 . A A .  9 TRP CA   1 1 
        4  2307 1 1  9 TRP CB   C -15.972  -0.553 -0.118 1.00 . A A .  9 TRP CB   1 1 
        4  2308 1 1  9 TRP CD1  C -17.243  -1.238 -2.165 1.00 . A A .  9 TRP CD1  1 1 
        4  2309 1 1  9 TRP CD2  C -15.131  -0.724 -2.487 1.00 . A A .  9 TRP CD2  1 1 
        4  2310 1 1  9 TRP CE2  C -15.669  -1.078 -3.717 1.00 . A A .  9 TRP CE2  1 1 
        4  2311 1 1  9 TRP CE3  C -13.824  -0.355 -2.394 1.00 . A A .  9 TRP CE3  1 1 
        4  2312 1 1  9 TRP CG   C -16.135  -0.839 -1.533 1.00 . A A .  9 TRP CG   1 1 
        4  2313 1 1  9 TRP CH2  C -13.629  -0.701 -4.773 1.00 . A A .  9 TRP CH2  1 1 
        4  2314 1 1  9 TRP CZ2  C -14.926  -1.072 -4.877 1.00 . A A .  9 TRP CZ2  1 1 
        4  2315 1 1  9 TRP CZ3  C -13.067  -0.341 -3.537 1.00 . A A .  9 TRP CZ3  1 1 
        4  2316 1 1  9 TRP H    H -16.806  -2.351  1.402 1.00 . A A .  9 TRP H    1 1 
        4  2317 1 1  9 TRP HA   H -14.455  -2.087 -0.129 1.00 . A A .  9 TRP HA   1 1 
        4  2318 1 1  9 TRP HB2  H -16.944  -0.582  0.341 1.00 . A A .  9 TRP HB2  1 1 
        4  2319 1 1  9 TRP HB3  H -15.561   0.445 -0.038 1.00 . A A .  9 TRP HB3  1 1 
        4  2320 1 1  9 TRP HD1  H -18.182  -1.402 -1.665 1.00 . A A .  9 TRP HD1  1 1 
        4  2321 1 1  9 TRP HE1  H -17.577  -1.671 -4.187 1.00 . A A .  9 TRP HE1  1 1 
        4  2322 1 1  9 TRP HE3  H -13.408  -0.084 -1.436 1.00 . A A .  9 TRP HE3  1 1 
        4  2323 1 1  9 TRP HH2  H -13.021  -0.683 -5.647 1.00 . A A .  9 TRP HH2  1 1 
        4  2324 1 1  9 TRP HZ2  H -15.344  -1.346 -5.830 1.00 . A A .  9 TRP HZ2  1 1 
        4  2325 1 1  9 TRP HZ3  H -12.040  -0.050 -3.487 1.00 . A A .  9 TRP HZ3  1 1 
        4  2326 1 1  9 TRP N    N -15.818  -2.432  1.405 1.00 . A A .  9 TRP N    1 1 
        4  2327 1 1  9 TRP NE1  N -16.966  -1.393 -3.505 1.00 . A A .  9 TRP NE1  1 1 
        4  2328 1 1  9 TRP O    O -12.928  -0.797  1.467 1.00 . A A .  9 TRP O    1 1 
        4  2329 1 1 10 LYS C    C -13.189   0.147  4.089 1.00 . A A . 10 LYS C    1 1 
        4  2330 1 1 10 LYS CA   C -14.259   0.885  3.296 1.00 . A A . 10 LYS CA   1 1 
        4  2331 1 1 10 LYS CB   C -15.354   1.411  4.221 1.00 . A A . 10 LYS CB   1 1 
        4  2332 1 1 10 LYS CD   C -15.593   1.701  6.699 1.00 . A A . 10 LYS CD   1 1 
        4  2333 1 1 10 LYS CE   C -14.848   2.095  7.964 1.00 . A A . 10 LYS CE   1 1 
        4  2334 1 1 10 LYS CG   C -14.832   2.119  5.451 1.00 . A A . 10 LYS CG   1 1 
        4  2335 1 1 10 LYS H    H -15.836  -0.022  2.230 1.00 . A A . 10 LYS H    1 1 
        4  2336 1 1 10 LYS HA   H -13.800   1.714  2.783 1.00 . A A . 10 LYS HA   1 1 
        4  2337 1 1 10 LYS HB2  H -15.971   2.105  3.670 1.00 . A A . 10 LYS HB2  1 1 
        4  2338 1 1 10 LYS HB3  H -15.964   0.580  4.542 1.00 . A A . 10 LYS HB3  1 1 
        4  2339 1 1 10 LYS HD2  H -16.559   2.183  6.697 1.00 . A A . 10 LYS HD2  1 1 
        4  2340 1 1 10 LYS HD3  H -15.723   0.630  6.685 1.00 . A A . 10 LYS HD3  1 1 
        4  2341 1 1 10 LYS HE2  H -14.565   3.135  7.892 1.00 . A A . 10 LYS HE2  1 1 
        4  2342 1 1 10 LYS HE3  H -15.506   1.960  8.810 1.00 . A A . 10 LYS HE3  1 1 
        4  2343 1 1 10 LYS HG2  H -13.792   1.870  5.575 1.00 . A A . 10 LYS HG2  1 1 
        4  2344 1 1 10 LYS HG3  H -14.939   3.182  5.310 1.00 . A A . 10 LYS HG3  1 1 
        4  2345 1 1 10 LYS HZ1  H -13.828   0.478  8.805 1.00 . A A . 10 LYS HZ1  1 1 
        4  2346 1 1 10 LYS HZ2  H -12.867   1.853  8.583 1.00 . A A . 10 LYS HZ2  1 1 
        4  2347 1 1 10 LYS HZ3  H -13.293   0.894  7.255 1.00 . A A . 10 LYS HZ3  1 1 
        4  2348 1 1 10 LYS N    N -14.855   0.020  2.306 1.00 . A A . 10 LYS N    1 1 
        4  2349 1 1 10 LYS NZ   N -13.623   1.273  8.166 1.00 . A A . 10 LYS NZ   1 1 
        4  2350 1 1 10 LYS O    O -12.070   0.625  4.222 1.00 . A A . 10 LYS O    1 1 
        4  2351 1 1 11 GLN C    C -11.521  -2.444  4.472 1.00 . A A . 11 GLN C    1 1 
        4  2352 1 1 11 GLN CA   C -12.570  -1.809  5.374 1.00 . A A . 11 GLN CA   1 1 
        4  2353 1 1 11 GLN CB   C -13.290  -2.872  6.200 1.00 . A A . 11 GLN CB   1 1 
        4  2354 1 1 11 GLN CD   C -14.366  -5.188  6.209 1.00 . A A . 11 GLN CD   1 1 
        4  2355 1 1 11 GLN CG   C -13.759  -4.060  5.377 1.00 . A A . 11 GLN CG   1 1 
        4  2356 1 1 11 GLN H    H -14.438  -1.383  4.450 1.00 . A A . 11 GLN H    1 1 
        4  2357 1 1 11 GLN HA   H -12.057  -1.122  6.038 1.00 . A A . 11 GLN HA   1 1 
        4  2358 1 1 11 GLN HB2  H -12.618  -3.229  6.956 1.00 . A A . 11 GLN HB2  1 1 
        4  2359 1 1 11 GLN HB3  H -14.150  -2.427  6.677 1.00 . A A . 11 GLN HB3  1 1 
        4  2360 1 1 11 GLN HE21 H -13.867  -4.314  7.952 1.00 . A A . 11 GLN HE21 1 1 
        4  2361 1 1 11 GLN HE22 H -14.694  -5.823  8.072 1.00 . A A . 11 GLN HE22 1 1 
        4  2362 1 1 11 GLN HG2  H -14.499  -3.717  4.668 1.00 . A A . 11 GLN HG2  1 1 
        4  2363 1 1 11 GLN HG3  H -12.914  -4.448  4.832 1.00 . A A . 11 GLN HG3  1 1 
        4  2364 1 1 11 GLN N    N -13.529  -1.027  4.601 1.00 . A A . 11 GLN N    1 1 
        4  2365 1 1 11 GLN NE2  N -14.301  -5.096  7.546 1.00 . A A . 11 GLN NE2  1 1 
        4  2366 1 1 11 GLN O    O -10.663  -3.199  4.923 1.00 . A A . 11 GLN O    1 1 
        4  2367 1 1 11 GLN OE1  O -14.886  -6.154  5.651 1.00 . A A . 11 GLN OE1  1 1 
        4  2368 1 1 12 TRP C    C  -9.792  -1.482  1.692 1.00 . A A . 12 TRP C    1 1 
        4  2369 1 1 12 TRP CA   C -10.656  -2.618  2.222 1.00 . A A . 12 TRP CA   1 1 
        4  2370 1 1 12 TRP CB   C -11.404  -3.294  1.084 1.00 . A A . 12 TRP CB   1 1 
        4  2371 1 1 12 TRP CD1  C -10.433  -5.465  0.301 1.00 . A A . 12 TRP CD1  1 1 
        4  2372 1 1 12 TRP CD2  C  -9.602  -3.665 -0.645 1.00 . A A . 12 TRP CD2  1 1 
        4  2373 1 1 12 TRP CE2  C  -8.936  -4.767 -1.172 1.00 . A A . 12 TRP CE2  1 1 
        4  2374 1 1 12 TRP CE3  C  -9.290  -2.402 -1.060 1.00 . A A . 12 TRP CE3  1 1 
        4  2375 1 1 12 TRP CG   C -10.528  -4.133  0.281 1.00 . A A . 12 TRP CG   1 1 
        4  2376 1 1 12 TRP CH2  C  -7.631  -3.374 -2.542 1.00 . A A . 12 TRP CH2  1 1 
        4  2377 1 1 12 TRP CZ2  C  -7.945  -4.641 -2.123 1.00 . A A . 12 TRP CZ2  1 1 
        4  2378 1 1 12 TRP CZ3  C  -8.301  -2.244 -2.014 1.00 . A A . 12 TRP CZ3  1 1 
        4  2379 1 1 12 TRP H    H -12.308  -1.534  2.912 1.00 . A A . 12 TRP H    1 1 
        4  2380 1 1 12 TRP HA   H  -9.991  -3.342  2.695 1.00 . A A . 12 TRP HA   1 1 
        4  2381 1 1 12 TRP HB2  H -12.169  -3.900  1.474 1.00 . A A . 12 TRP HB2  1 1 
        4  2382 1 1 12 TRP HB3  H -11.831  -2.566  0.440 1.00 . A A . 12 TRP HB3  1 1 
        4  2383 1 1 12 TRP HD1  H -11.031  -6.088  0.920 1.00 . A A . 12 TRP HD1  1 1 
        4  2384 1 1 12 TRP HE1  H  -9.193  -6.785 -0.723 1.00 . A A . 12 TRP HE1  1 1 
        4  2385 1 1 12 TRP HE3  H  -9.821  -1.556 -0.633 1.00 . A A . 12 TRP HE3  1 1 
        4  2386 1 1 12 TRP HH2  H  -6.859  -3.234 -3.286 1.00 . A A . 12 TRP HH2  1 1 
        4  2387 1 1 12 TRP HZ2  H  -7.436  -5.500 -2.525 1.00 . A A . 12 TRP HZ2  1 1 
        4  2388 1 1 12 TRP HZ3  H  -8.039  -1.249 -2.357 1.00 . A A . 12 TRP HZ3  1 1 
        4  2389 1 1 12 TRP N    N -11.598  -2.122  3.202 1.00 . A A . 12 TRP N    1 1 
        4  2390 1 1 12 TRP NE1  N  -9.459  -5.872 -0.564 1.00 . A A . 12 TRP NE1  1 1 
        4  2391 1 1 12 TRP O    O  -8.608  -1.669  1.473 1.00 . A A . 12 TRP O    1 1 
        4  2392 1 1 13 LEU C    C  -9.192   1.731  2.166 1.00 . A A . 13 LEU C    1 1 
        4  2393 1 1 13 LEU CA   C  -9.618   0.841  1.012 1.00 . A A . 13 LEU CA   1 1 
        4  2394 1 1 13 LEU CB   C -10.445   1.641  0.005 1.00 . A A . 13 LEU CB   1 1 
        4  2395 1 1 13 LEU CD1  C  -8.875   2.044 -1.908 1.00 . A A . 13 LEU CD1  1 1 
        4  2396 1 1 13 LEU CD2  C -10.607   3.754 -1.333 1.00 . A A . 13 LEU CD2  1 1 
        4  2397 1 1 13 LEU CG   C  -9.665   2.695 -0.783 1.00 . A A . 13 LEU CG   1 1 
        4  2398 1 1 13 LEU H    H -11.313  -0.185  1.706 1.00 . A A . 13 LEU H    1 1 
        4  2399 1 1 13 LEU HA   H  -8.725   0.469  0.523 1.00 . A A . 13 LEU HA   1 1 
        4  2400 1 1 13 LEU HB2  H -10.886   0.948 -0.698 1.00 . A A . 13 LEU HB2  1 1 
        4  2401 1 1 13 LEU HB3  H -11.240   2.141  0.539 1.00 . A A . 13 LEU HB3  1 1 
        4  2402 1 1 13 LEU HD11 H  -9.496   1.972 -2.789 1.00 . A A . 13 LEU HD11 1 1 
        4  2403 1 1 13 LEU HD12 H  -8.565   1.055 -1.605 1.00 . A A . 13 LEU HD12 1 1 
        4  2404 1 1 13 LEU HD13 H  -8.004   2.643 -2.130 1.00 . A A . 13 LEU HD13 1 1 
        4  2405 1 1 13 LEU HD21 H -10.744   4.533 -0.596 1.00 . A A . 13 LEU HD21 1 1 
        4  2406 1 1 13 LEU HD22 H -11.562   3.304 -1.562 1.00 . A A . 13 LEU HD22 1 1 
        4  2407 1 1 13 LEU HD23 H -10.185   4.180 -2.232 1.00 . A A . 13 LEU HD23 1 1 
        4  2408 1 1 13 LEU HG   H  -8.962   3.182 -0.122 1.00 . A A . 13 LEU HG   1 1 
        4  2409 1 1 13 LEU N    N -10.373  -0.300  1.502 1.00 . A A . 13 LEU N    1 1 
        4  2410 1 1 13 LEU O    O  -8.413   2.655  1.981 1.00 . A A . 13 LEU O    1 1 
        4  2411 1 1 14 SER C    C  -8.024   1.649  5.108 1.00 . A A . 14 SER C    1 1 
        4  2412 1 1 14 SER CA   C  -9.298   2.218  4.529 1.00 . A A . 14 SER CA   1 1 
        4  2413 1 1 14 SER CB   C -10.398   2.227  5.592 1.00 . A A . 14 SER CB   1 1 
        4  2414 1 1 14 SER H    H -10.288   0.676  3.472 1.00 . A A . 14 SER H    1 1 
        4  2415 1 1 14 SER HA   H  -9.106   3.220  4.195 1.00 . A A . 14 SER HA   1 1 
        4  2416 1 1 14 SER HB2  H -11.332   1.932  5.148 1.00 . A A . 14 SER HB2  1 1 
        4  2417 1 1 14 SER HB3  H -10.141   1.530  6.375 1.00 . A A . 14 SER HB3  1 1 
        4  2418 1 1 14 SER HG   H  -9.868   3.657  6.822 1.00 . A A . 14 SER HG   1 1 
        4  2419 1 1 14 SER N    N  -9.681   1.437  3.366 1.00 . A A . 14 SER N    1 1 
        4  2420 1 1 14 SER O    O  -7.090   2.379  5.431 1.00 . A A . 14 SER O    1 1 
        4  2421 1 1 14 SER OG   O -10.551   3.515  6.161 1.00 . A A . 14 SER OG   1 1 
        4  2422 1 1 15 LEU C    C  -5.816  -0.593  4.675 1.00 . A A . 15 LEU C    1 1 
        4  2423 1 1 15 LEU CA   C  -6.851  -0.362  5.754 1.00 . A A . 15 LEU CA   1 1 
        4  2424 1 1 15 LEU CB   C  -7.301  -1.684  6.357 1.00 . A A . 15 LEU CB   1 1 
        4  2425 1 1 15 LEU CD1  C  -8.283  -0.289  8.193 1.00 . A A . 15 LEU CD1  1 1 
        4  2426 1 1 15 LEU CD2  C  -9.748  -1.565  6.637 1.00 . A A . 15 LEU CD2  1 1 
        4  2427 1 1 15 LEU CG   C  -8.430  -1.560  7.370 1.00 . A A . 15 LEU CG   1 1 
        4  2428 1 1 15 LEU H    H  -8.782  -0.186  4.962 1.00 . A A . 15 LEU H    1 1 
        4  2429 1 1 15 LEU HA   H  -6.415   0.244  6.514 1.00 . A A . 15 LEU HA   1 1 
        4  2430 1 1 15 LEU HB2  H  -7.641  -2.333  5.553 1.00 . A A . 15 LEU HB2  1 1 
        4  2431 1 1 15 LEU HB3  H  -6.464  -2.136  6.833 1.00 . A A . 15 LEU HB3  1 1 
        4  2432 1 1 15 LEU HD11 H  -8.374   0.567  7.539 1.00 . A A . 15 LEU HD11 1 1 
        4  2433 1 1 15 LEU HD12 H  -7.314  -0.278  8.671 1.00 . A A . 15 LEU HD12 1 1 
        4  2434 1 1 15 LEU HD13 H  -9.057  -0.253  8.944 1.00 . A A . 15 LEU HD13 1 1 
        4  2435 1 1 15 LEU HD21 H -10.297  -0.665  6.865 1.00 . A A . 15 LEU HD21 1 1 
        4  2436 1 1 15 LEU HD22 H -10.324  -2.429  6.935 1.00 . A A . 15 LEU HD22 1 1 
        4  2437 1 1 15 LEU HD23 H  -9.550  -1.607  5.569 1.00 . A A . 15 LEU HD23 1 1 
        4  2438 1 1 15 LEU HG   H  -8.410  -2.405  8.039 1.00 . A A . 15 LEU HG   1 1 
        4  2439 1 1 15 LEU N    N  -7.999   0.334  5.230 1.00 . A A . 15 LEU N    1 1 
        4  2440 1 1 15 LEU O    O  -4.681  -0.135  4.781 1.00 . A A . 15 LEU O    1 1 
        4  2441 1 1 16 ARG C    C  -4.577  -0.321  2.073 1.00 . A A . 16 ARG C    1 1 
        4  2442 1 1 16 ARG CA   C  -5.301  -1.577  2.525 1.00 . A A . 16 ARG CA   1 1 
        4  2443 1 1 16 ARG CB   C  -6.052  -2.181  1.344 1.00 . A A . 16 ARG CB   1 1 
        4  2444 1 1 16 ARG CD   C  -5.041  -4.439  1.792 1.00 . A A . 16 ARG CD   1 1 
        4  2445 1 1 16 ARG CG   C  -6.313  -3.670  1.478 1.00 . A A . 16 ARG CG   1 1 
        4  2446 1 1 16 ARG CZ   C  -5.757  -6.662  2.579 1.00 . A A . 16 ARG CZ   1 1 
        4  2447 1 1 16 ARG H    H  -7.142  -1.623  3.604 1.00 . A A . 16 ARG H    1 1 
        4  2448 1 1 16 ARG HA   H  -4.576  -2.275  2.875 1.00 . A A . 16 ARG HA   1 1 
        4  2449 1 1 16 ARG HB2  H  -6.995  -1.683  1.253 1.00 . A A . 16 ARG HB2  1 1 
        4  2450 1 1 16 ARG HB3  H  -5.485  -2.009  0.446 1.00 . A A . 16 ARG HB3  1 1 
        4  2451 1 1 16 ARG HD2  H  -4.261  -4.112  1.119 1.00 . A A . 16 ARG HD2  1 1 
        4  2452 1 1 16 ARG HD3  H  -4.750  -4.223  2.810 1.00 . A A . 16 ARG HD3  1 1 
        4  2453 1 1 16 ARG HE   H  -4.922  -6.290  0.805 1.00 . A A . 16 ARG HE   1 1 
        4  2454 1 1 16 ARG HG2  H  -7.022  -3.826  2.276 1.00 . A A . 16 ARG HG2  1 1 
        4  2455 1 1 16 ARG HG3  H  -6.726  -4.036  0.549 1.00 . A A . 16 ARG HG3  1 1 
        4  2456 1 1 16 ARG HH11 H  -6.087  -5.164  3.898 1.00 . A A . 16 ARG HH11 1 1 
        4  2457 1 1 16 ARG HH12 H  -6.578  -6.738  4.425 1.00 . A A . 16 ARG HH12 1 1 
        4  2458 1 1 16 ARG HH21 H  -5.568  -8.360  1.499 1.00 . A A . 16 ARG HH21 1 1 
        4  2459 1 1 16 ARG HH22 H  -6.283  -8.552  3.065 1.00 . A A . 16 ARG HH22 1 1 
        4  2460 1 1 16 ARG N    N  -6.213  -1.295  3.632 1.00 . A A . 16 ARG N    1 1 
        4  2461 1 1 16 ARG NE   N  -5.219  -5.881  1.644 1.00 . A A . 16 ARG NE   1 1 
        4  2462 1 1 16 ARG NH1  N  -6.174  -6.146  3.728 1.00 . A A . 16 ARG NH1  1 1 
        4  2463 1 1 16 ARG NH2  N  -5.880  -7.965  2.363 1.00 . A A . 16 ARG NH2  1 1 
        4  2464 1 1 16 ARG O    O  -3.471  -0.385  1.542 1.00 . A A . 16 ARG O    1 1 
        4  2465 1 1 17 ASN C    C  -3.379   2.396  2.635 1.00 . A A . 17 ASN C    1 1 
        4  2466 1 1 17 ASN CA   C  -4.694   2.100  1.910 1.00 . A A . 17 ASN CA   1 1 
        4  2467 1 1 17 ASN CB   C  -5.736   3.162  2.204 1.00 . A A . 17 ASN CB   1 1 
        4  2468 1 1 17 ASN CG   C  -6.354   3.740  0.955 1.00 . A A . 17 ASN CG   1 1 
        4  2469 1 1 17 ASN H    H  -6.102   0.770  2.700 1.00 . A A . 17 ASN H    1 1 
        4  2470 1 1 17 ASN HA   H  -4.510   2.083  0.853 1.00 . A A . 17 ASN HA   1 1 
        4  2471 1 1 17 ASN HB2  H  -6.508   2.725  2.799 1.00 . A A . 17 ASN HB2  1 1 
        4  2472 1 1 17 ASN HB3  H  -5.298   3.947  2.757 1.00 . A A . 17 ASN HB3  1 1 
        4  2473 1 1 17 ASN HD21 H  -7.368   5.040  2.059 1.00 . A A . 17 ASN HD21 1 1 
        4  2474 1 1 17 ASN HD22 H  -7.620   5.131  0.361 1.00 . A A . 17 ASN HD22 1 1 
        4  2475 1 1 17 ASN N    N  -5.226   0.808  2.284 1.00 . A A . 17 ASN N    1 1 
        4  2476 1 1 17 ASN ND2  N  -7.199   4.740  1.141 1.00 . A A . 17 ASN ND2  1 1 
        4  2477 1 1 17 ASN O    O  -2.304   2.191  2.074 1.00 . A A . 17 ASN O    1 1 
        4  2478 1 1 17 ASN OD1  O  -6.077   3.295 -0.159 1.00 . A A . 17 ASN OD1  1 1 
        4  2479 1 1 18 PRO C    C  -1.276   2.015  4.685 1.00 . A A . 18 PRO C    1 1 
        4  2480 1 1 18 PRO CA   C  -2.220   3.191  4.629 1.00 . A A . 18 PRO CA   1 1 
        4  2481 1 1 18 PRO CB   C  -2.706   3.539  6.036 1.00 . A A . 18 PRO CB   1 1 
        4  2482 1 1 18 PRO CD   C  -4.595   3.193  4.683 1.00 . A A . 18 PRO CD   1 1 
        4  2483 1 1 18 PRO CG   C  -4.091   3.033  6.077 1.00 . A A . 18 PRO CG   1 1 
        4  2484 1 1 18 PRO HA   H  -1.748   4.022  4.205 1.00 . A A . 18 PRO HA   1 1 
        4  2485 1 1 18 PRO HB2  H  -2.082   3.051  6.770 1.00 . A A . 18 PRO HB2  1 1 
        4  2486 1 1 18 PRO HB3  H  -2.672   4.605  6.175 1.00 . A A . 18 PRO HB3  1 1 
        4  2487 1 1 18 PRO HD2  H  -5.378   2.502  4.477 1.00 . A A . 18 PRO HD2  1 1 
        4  2488 1 1 18 PRO HD3  H  -4.908   4.208  4.512 1.00 . A A . 18 PRO HD3  1 1 
        4  2489 1 1 18 PRO HG2  H  -4.091   1.995  6.362 1.00 . A A . 18 PRO HG2  1 1 
        4  2490 1 1 18 PRO HG3  H  -4.678   3.621  6.759 1.00 . A A . 18 PRO HG3  1 1 
        4  2491 1 1 18 PRO N    N  -3.420   2.887  3.890 1.00 . A A . 18 PRO N    1 1 
        4  2492 1 1 18 PRO O    O  -0.083   2.164  4.942 1.00 . A A . 18 PRO O    1 1 
        4  2493 1 1 19 ILE C    C  -0.191  -0.559  3.262 1.00 . A A . 19 ILE C    1 1 
        4  2494 1 1 19 ILE CA   C  -1.041  -0.387  4.508 1.00 . A A . 19 ILE CA   1 1 
        4  2495 1 1 19 ILE CB   C  -1.931  -1.627  4.711 1.00 . A A . 19 ILE CB   1 1 
        4  2496 1 1 19 ILE CD1  C  -3.176  -2.876  6.567 1.00 . A A . 19 ILE CD1  1 1 
        4  2497 1 1 19 ILE CG1  C  -2.609  -1.556  6.085 1.00 . A A . 19 ILE CG1  1 1 
        4  2498 1 1 19 ILE CG2  C  -1.113  -2.909  4.571 1.00 . A A . 19 ILE CG2  1 1 
        4  2499 1 1 19 ILE H    H  -2.807   0.794  4.272 1.00 . A A . 19 ILE H    1 1 
        4  2500 1 1 19 ILE HA   H  -0.378  -0.304  5.356 1.00 . A A . 19 ILE HA   1 1 
        4  2501 1 1 19 ILE HB   H  -2.685  -1.622  3.942 1.00 . A A . 19 ILE HB   1 1 
        4  2502 1 1 19 ILE HD11 H  -2.467  -3.352  7.227 1.00 . A A . 19 ILE HD11 1 1 
        4  2503 1 1 19 ILE HD12 H  -3.365  -3.517  5.718 1.00 . A A . 19 ILE HD12 1 1 
        4  2504 1 1 19 ILE HD13 H  -4.099  -2.698  7.097 1.00 . A A . 19 ILE HD13 1 1 
        4  2505 1 1 19 ILE HG12 H  -1.888  -1.219  6.810 1.00 . A A . 19 ILE HG12 1 1 
        4  2506 1 1 19 ILE HG13 H  -3.417  -0.844  6.043 1.00 . A A . 19 ILE HG13 1 1 
        4  2507 1 1 19 ILE HG21 H  -0.312  -2.905  5.295 1.00 . A A . 19 ILE HG21 1 1 
        4  2508 1 1 19 ILE HG22 H  -0.699  -2.966  3.576 1.00 . A A . 19 ILE HG22 1 1 
        4  2509 1 1 19 ILE HG23 H  -1.750  -3.763  4.744 1.00 . A A . 19 ILE HG23 1 1 
        4  2510 1 1 19 ILE N    N  -1.832   0.837  4.460 1.00 . A A . 19 ILE N    1 1 
        4  2511 1 1 19 ILE O    O   0.900  -1.113  3.320 1.00 . A A . 19 ILE O    1 1 
        4  2512 1 1 20 LEU C    C   1.197   0.905  0.994 1.00 . A A . 20 LEU C    1 1 
        4  2513 1 1 20 LEU CA   C   0.107  -0.130  0.914 1.00 . A A . 20 LEU CA   1 1 
        4  2514 1 1 20 LEU CB   C  -0.759   0.082 -0.326 1.00 . A A . 20 LEU CB   1 1 
        4  2515 1 1 20 LEU CD1  C  -0.744   2.016 -1.933 1.00 . A A . 20 LEU CD1  1 1 
        4  2516 1 1 20 LEU CD2  C  -2.727   1.583 -0.481 1.00 . A A . 20 LEU CD2  1 1 
        4  2517 1 1 20 LEU CG   C  -1.222   1.515 -0.577 1.00 . A A . 20 LEU CG   1 1 
        4  2518 1 1 20 LEU H    H  -1.518   0.419  2.165 1.00 . A A . 20 LEU H    1 1 
        4  2519 1 1 20 LEU HA   H   0.560  -1.107  0.872 1.00 . A A . 20 LEU HA   1 1 
        4  2520 1 1 20 LEU HB2  H  -0.197  -0.246 -1.185 1.00 . A A . 20 LEU HB2  1 1 
        4  2521 1 1 20 LEU HB3  H  -1.633  -0.542 -0.231 1.00 . A A . 20 LEU HB3  1 1 
        4  2522 1 1 20 LEU HD11 H  -0.470   1.174 -2.552 1.00 . A A . 20 LEU HD11 1 1 
        4  2523 1 1 20 LEU HD12 H   0.115   2.656 -1.797 1.00 . A A . 20 LEU HD12 1 1 
        4  2524 1 1 20 LEU HD13 H  -1.535   2.572 -2.413 1.00 . A A . 20 LEU HD13 1 1 
        4  2525 1 1 20 LEU HD21 H  -3.170   1.101 -1.339 1.00 . A A . 20 LEU HD21 1 1 
        4  2526 1 1 20 LEU HD22 H  -3.043   2.615 -0.440 1.00 . A A . 20 LEU HD22 1 1 
        4  2527 1 1 20 LEU HD23 H  -3.035   1.074  0.419 1.00 . A A . 20 LEU HD23 1 1 
        4  2528 1 1 20 LEU HG   H  -0.814   2.159  0.182 1.00 . A A . 20 LEU HG   1 1 
        4  2529 1 1 20 LEU N    N  -0.665  -0.049  2.146 1.00 . A A . 20 LEU N    1 1 
        4  2530 1 1 20 LEU O    O   2.348   0.660  0.647 1.00 . A A . 20 LEU O    1 1 
        4  2531 1 1 21 VAL C    C   2.866   2.603  2.635 1.00 . A A . 21 VAL C    1 1 
        4  2532 1 1 21 VAL CA   C   1.736   3.113  1.775 1.00 . A A . 21 VAL CA   1 1 
        4  2533 1 1 21 VAL CB   C   1.022   4.181  2.568 1.00 . A A . 21 VAL CB   1 1 
        4  2534 1 1 21 VAL CG1  C   2.026   4.952  3.378 1.00 . A A . 21 VAL CG1  1 1 
        4  2535 1 1 21 VAL CG2  C   0.188   5.056  1.659 1.00 . A A . 21 VAL CG2  1 1 
        4  2536 1 1 21 VAL H    H  -0.094   2.155  1.856 1.00 . A A . 21 VAL H    1 1 
        4  2537 1 1 21 VAL HA   H   2.087   3.524  0.847 1.00 . A A . 21 VAL HA   1 1 
        4  2538 1 1 21 VAL HB   H   0.364   3.675  3.256 1.00 . A A . 21 VAL HB   1 1 
        4  2539 1 1 21 VAL HG11 H   2.680   4.236  3.864 1.00 . A A . 21 VAL HG11 1 1 
        4  2540 1 1 21 VAL HG12 H   1.516   5.545  4.116 1.00 . A A . 21 VAL HG12 1 1 
        4  2541 1 1 21 VAL HG13 H   2.604   5.582  2.726 1.00 . A A . 21 VAL HG13 1 1 
        4  2542 1 1 21 VAL HG21 H  -0.359   5.775  2.250 1.00 . A A . 21 VAL HG21 1 1 
        4  2543 1 1 21 VAL HG22 H  -0.507   4.425  1.119 1.00 . A A . 21 VAL HG22 1 1 
        4  2544 1 1 21 VAL HG23 H   0.830   5.570  0.960 1.00 . A A . 21 VAL HG23 1 1 
        4  2545 1 1 21 VAL N    N   0.825   2.045  1.543 1.00 . A A . 21 VAL N    1 1 
        4  2546 1 1 21 VAL O    O   4.044   2.705  2.303 1.00 . A A . 21 VAL O    1 1 
        4  2547 1 1 22 PHE C    C   4.259   0.470  4.049 1.00 . A A . 22 PHE C    1 1 
        4  2548 1 1 22 PHE CA   C   3.315   1.451  4.736 1.00 . A A . 22 PHE CA   1 1 
        4  2549 1 1 22 PHE CB   C   2.421   0.783  5.761 1.00 . A A . 22 PHE CB   1 1 
        4  2550 1 1 22 PHE CD1  C   4.094  -0.622  6.837 1.00 . A A . 22 PHE CD1  1 1 
        4  2551 1 1 22 PHE CD2  C   2.187  -1.613  5.868 1.00 . A A . 22 PHE CD2  1 1 
        4  2552 1 1 22 PHE CE1  C   4.564  -1.850  7.203 1.00 . A A . 22 PHE CE1  1 1 
        4  2553 1 1 22 PHE CE2  C   2.630  -2.856  6.226 1.00 . A A . 22 PHE CE2  1 1 
        4  2554 1 1 22 PHE CG   C   2.910  -0.515  6.174 1.00 . A A . 22 PHE CG   1 1 
        4  2555 1 1 22 PHE CZ   C   3.828  -2.979  6.898 1.00 . A A . 22 PHE CZ   1 1 
        4  2556 1 1 22 PHE H    H   1.470   1.961  3.908 1.00 . A A . 22 PHE H    1 1 
        4  2557 1 1 22 PHE HA   H   3.891   2.227  5.218 1.00 . A A . 22 PHE HA   1 1 
        4  2558 1 1 22 PHE HB2  H   2.327   1.394  6.631 1.00 . A A . 22 PHE HB2  1 1 
        4  2559 1 1 22 PHE HB3  H   1.446   0.638  5.329 1.00 . A A . 22 PHE HB3  1 1 
        4  2560 1 1 22 PHE HD1  H   4.652   0.276  7.060 1.00 . A A . 22 PHE HD1  1 1 
        4  2561 1 1 22 PHE HD2  H   1.261  -1.477  5.322 1.00 . A A . 22 PHE HD2  1 1 
        4  2562 1 1 22 PHE HE1  H   5.498  -1.927  7.724 1.00 . A A . 22 PHE HE1  1 1 
        4  2563 1 1 22 PHE HE2  H   2.047  -3.723  5.983 1.00 . A A . 22 PHE HE2  1 1 
        4  2564 1 1 22 PHE HZ   H   4.189  -3.947  7.168 1.00 . A A . 22 PHE HZ   1 1 
        4  2565 1 1 22 PHE N    N   2.440   2.026  3.751 1.00 . A A . 22 PHE N    1 1 
        4  2566 1 1 22 PHE O    O   5.401   0.286  4.456 1.00 . A A . 22 PHE O    1 1 
        4  2567 1 1 23 LEU C    C   5.437  -0.285  1.216 1.00 . A A . 23 LEU C    1 1 
        4  2568 1 1 23 LEU CA   C   4.548  -1.056  2.151 1.00 . A A . 23 LEU CA   1 1 
        4  2569 1 1 23 LEU CB   C   3.640  -1.944  1.291 1.00 . A A . 23 LEU CB   1 1 
        4  2570 1 1 23 LEU CD1  C   3.933  -4.371  1.778 1.00 . A A . 23 LEU CD1  1 1 
        4  2571 1 1 23 LEU CD2  C   2.893  -2.847  3.454 1.00 . A A . 23 LEU CD2  1 1 
        4  2572 1 1 23 LEU CG   C   3.053  -3.151  1.991 1.00 . A A . 23 LEU CG   1 1 
        4  2573 1 1 23 LEU H    H   2.828   0.128  2.714 1.00 . A A . 23 LEU H    1 1 
        4  2574 1 1 23 LEU HA   H   5.157  -1.664  2.799 1.00 . A A . 23 LEU HA   1 1 
        4  2575 1 1 23 LEU HB2  H   2.826  -1.340  0.925 1.00 . A A . 23 LEU HB2  1 1 
        4  2576 1 1 23 LEU HB3  H   4.213  -2.292  0.444 1.00 . A A . 23 LEU HB3  1 1 
        4  2577 1 1 23 LEU HD11 H   4.937  -4.049  1.541 1.00 . A A . 23 LEU HD11 1 1 
        4  2578 1 1 23 LEU HD12 H   3.541  -4.958  0.962 1.00 . A A . 23 LEU HD12 1 1 
        4  2579 1 1 23 LEU HD13 H   3.948  -4.966  2.678 1.00 . A A . 23 LEU HD13 1 1 
        4  2580 1 1 23 LEU HD21 H   3.721  -3.265  4.003 1.00 . A A . 23 LEU HD21 1 1 
        4  2581 1 1 23 LEU HD22 H   1.967  -3.268  3.813 1.00 . A A . 23 LEU HD22 1 1 
        4  2582 1 1 23 LEU HD23 H   2.880  -1.771  3.584 1.00 . A A . 23 LEU HD23 1 1 
        4  2583 1 1 23 LEU HG   H   2.077  -3.355  1.582 1.00 . A A . 23 LEU HG   1 1 
        4  2584 1 1 23 LEU N    N   3.757  -0.112  2.976 1.00 . A A . 23 LEU N    1 1 
        4  2585 1 1 23 LEU O    O   6.555  -0.684  0.892 1.00 . A A . 23 LEU O    1 1 
        4  2586 1 1 24 LYS C    C   6.738   2.352  0.505 1.00 . A A . 24 LYS C    1 1 
        4  2587 1 1 24 LYS CA   C   5.536   1.710 -0.136 1.00 . A A . 24 LYS CA   1 1 
        4  2588 1 1 24 LYS CB   C   4.509   2.742 -0.570 1.00 . A A . 24 LYS CB   1 1 
        4  2589 1 1 24 LYS CD   C   2.721   2.073 -2.156 1.00 . A A . 24 LYS CD   1 1 
        4  2590 1 1 24 LYS CE   C   2.571   1.203 -3.394 1.00 . A A . 24 LYS CE   1 1 
        4  2591 1 1 24 LYS CG   C   4.132   2.614 -2.017 1.00 . A A . 24 LYS CG   1 1 
        4  2592 1 1 24 LYS H    H   3.998   1.039  1.105 1.00 . A A . 24 LYS H    1 1 
        4  2593 1 1 24 LYS HA   H   5.852   1.142 -0.991 1.00 . A A . 24 LYS HA   1 1 
        4  2594 1 1 24 LYS HB2  H   3.625   2.590  0.007 1.00 . A A . 24 LYS HB2  1 1 
        4  2595 1 1 24 LYS HB3  H   4.872   3.728 -0.379 1.00 . A A . 24 LYS HB3  1 1 
        4  2596 1 1 24 LYS HD2  H   2.496   1.480 -1.280 1.00 . A A . 24 LYS HD2  1 1 
        4  2597 1 1 24 LYS HD3  H   2.032   2.903 -2.220 1.00 . A A . 24 LYS HD3  1 1 
        4  2598 1 1 24 LYS HE2  H   1.925   1.707 -4.097 1.00 . A A . 24 LYS HE2  1 1 
        4  2599 1 1 24 LYS HE3  H   3.546   1.060 -3.840 1.00 . A A . 24 LYS HE3  1 1 
        4  2600 1 1 24 LYS HG2  H   4.196   3.579 -2.490 1.00 . A A . 24 LYS HG2  1 1 
        4  2601 1 1 24 LYS HG3  H   4.814   1.926 -2.482 1.00 . A A . 24 LYS HG3  1 1 
        4  2602 1 1 24 LYS HZ1  H   0.952  -0.093 -3.152 1.00 . A A . 24 LYS HZ1  1 1 
        4  2603 1 1 24 LYS HZ2  H   2.238  -0.401 -2.098 1.00 . A A . 24 LYS HZ2  1 1 
        4  2604 1 1 24 LYS HZ3  H   2.354  -0.848 -3.726 1.00 . A A . 24 LYS HZ3  1 1 
        4  2605 1 1 24 LYS N    N   4.891   0.817  0.785 1.00 . A A . 24 LYS N    1 1 
        4  2606 1 1 24 LYS NZ   N   1.988  -0.128 -3.069 1.00 . A A . 24 LYS NZ   1 1 
        4  2607 1 1 24 LYS O    O   7.812   2.421 -0.084 1.00 . A A . 24 LYS O    1 1 
        4  2608 1 1 25 THR C    C   8.674   2.379  2.787 1.00 . A A . 25 THR C    1 1 
        4  2609 1 1 25 THR CA   C   7.591   3.401  2.508 1.00 . A A . 25 THR CA   1 1 
        4  2610 1 1 25 THR CB   C   7.026   3.939  3.818 1.00 . A A . 25 THR CB   1 1 
        4  2611 1 1 25 THR CG2  C   6.111   2.956  4.516 1.00 . A A . 25 THR CG2  1 1 
        4  2612 1 1 25 THR H    H   5.669   2.668  2.128 1.00 . A A . 25 THR H    1 1 
        4  2613 1 1 25 THR HA   H   8.001   4.209  1.925 1.00 . A A . 25 THR HA   1 1 
        4  2614 1 1 25 THR HB   H   6.454   4.829  3.611 1.00 . A A . 25 THR HB   1 1 
        4  2615 1 1 25 THR HG1  H   7.694   4.700  5.495 1.00 . A A . 25 THR HG1  1 1 
        4  2616 1 1 25 THR HG21 H   5.427   3.492  5.158 1.00 . A A . 25 THR HG21 1 1 
        4  2617 1 1 25 THR HG22 H   6.702   2.274  5.110 1.00 . A A . 25 THR HG22 1 1 
        4  2618 1 1 25 THR HG23 H   5.550   2.397  3.777 1.00 . A A . 25 THR HG23 1 1 
        4  2619 1 1 25 THR N    N   6.543   2.785  1.731 1.00 . A A . 25 THR N    1 1 
        4  2620 1 1 25 THR O    O   9.862   2.653  2.637 1.00 . A A . 25 THR O    1 1 
        4  2621 1 1 25 THR OG1  O   8.067   4.276  4.718 1.00 . A A . 25 THR OG1  1 1 
        4  2622 1 1 26 ARG C    C  10.000  -0.164  2.152 1.00 . A A . 26 ARG C    1 1 
        4  2623 1 1 26 ARG CA   C   9.212   0.113  3.423 1.00 . A A . 26 ARG CA   1 1 
        4  2624 1 1 26 ARG CB   C   8.466  -1.141  3.850 1.00 . A A . 26 ARG CB   1 1 
        4  2625 1 1 26 ARG CD   C   8.877  -0.435  6.232 1.00 . A A . 26 ARG CD   1 1 
        4  2626 1 1 26 ARG CG   C   7.900  -1.071  5.260 1.00 . A A . 26 ARG CG   1 1 
        4  2627 1 1 26 ARG CZ   C   9.341  -0.422  8.652 1.00 . A A . 26 ARG CZ   1 1 
        4  2628 1 1 26 ARG H    H   7.290   0.991  3.250 1.00 . A A . 26 ARG H    1 1 
        4  2629 1 1 26 ARG HA   H   9.882   0.429  4.206 1.00 . A A . 26 ARG HA   1 1 
        4  2630 1 1 26 ARG HB2  H   7.646  -1.288  3.162 1.00 . A A . 26 ARG HB2  1 1 
        4  2631 1 1 26 ARG HB3  H   9.135  -1.985  3.790 1.00 . A A . 26 ARG HB3  1 1 
        4  2632 1 1 26 ARG HD2  H   9.881  -0.717  5.950 1.00 . A A . 26 ARG HD2  1 1 
        4  2633 1 1 26 ARG HD3  H   8.774   0.639  6.167 1.00 . A A . 26 ARG HD3  1 1 
        4  2634 1 1 26 ARG HE   H   7.911  -1.496  7.766 1.00 . A A . 26 ARG HE   1 1 
        4  2635 1 1 26 ARG HG2  H   6.998  -0.485  5.245 1.00 . A A . 26 ARG HG2  1 1 
        4  2636 1 1 26 ARG HG3  H   7.673  -2.069  5.591 1.00 . A A . 26 ARG HG3  1 1 
        4  2637 1 1 26 ARG HH11 H  10.546   0.782  7.562 1.00 . A A . 26 ARG HH11 1 1 
        4  2638 1 1 26 ARG HH12 H  10.854   0.769  9.266 1.00 . A A . 26 ARG HH12 1 1 
        4  2639 1 1 26 ARG HH21 H   8.315  -1.513 10.008 1.00 . A A . 26 ARG HH21 1 1 
        4  2640 1 1 26 ARG HH22 H   9.588  -0.534 10.655 1.00 . A A . 26 ARG HH22 1 1 
        4  2641 1 1 26 ARG N    N   8.260   1.176  3.166 1.00 . A A . 26 ARG N    1 1 
        4  2642 1 1 26 ARG NE   N   8.636  -0.856  7.610 1.00 . A A . 26 ARG NE   1 1 
        4  2643 1 1 26 ARG NH1  N  10.329   0.447  8.479 1.00 . A A . 26 ARG NH1  1 1 
        4  2644 1 1 26 ARG NH2  N   9.058  -0.859  9.872 1.00 . A A . 26 ARG NH2  1 1 
        4  2645 1 1 26 ARG O    O  11.211  -0.365  2.172 1.00 . A A . 26 ARG O    1 1 
        4  2646 1 1 27 VAL C    C  10.576   0.885 -0.749 1.00 . A A . 27 VAL C    1 1 
        4  2647 1 1 27 VAL CA   C   9.805  -0.348 -0.278 1.00 . A A . 27 VAL CA   1 1 
        4  2648 1 1 27 VAL CB   C   8.626  -0.602 -1.227 1.00 . A A . 27 VAL CB   1 1 
        4  2649 1 1 27 VAL CG1  C   8.889  -0.036 -2.603 1.00 . A A . 27 VAL CG1  1 1 
        4  2650 1 1 27 VAL CG2  C   8.296  -2.084 -1.292 1.00 . A A . 27 VAL CG2  1 1 
        4  2651 1 1 27 VAL H    H   8.322   0.063  1.130 1.00 . A A . 27 VAL H    1 1 
        4  2652 1 1 27 VAL HA   H  10.443  -1.220 -0.277 1.00 . A A . 27 VAL HA   1 1 
        4  2653 1 1 27 VAL HB   H   7.772  -0.083 -0.820 1.00 . A A . 27 VAL HB   1 1 
        4  2654 1 1 27 VAL HG11 H   8.124  -0.371 -3.282 1.00 . A A . 27 VAL HG11 1 1 
        4  2655 1 1 27 VAL HG12 H   9.855  -0.367 -2.946 1.00 . A A . 27 VAL HG12 1 1 
        4  2656 1 1 27 VAL HG13 H   8.874   1.041 -2.541 1.00 . A A . 27 VAL HG13 1 1 
        4  2657 1 1 27 VAL HG21 H   9.158  -2.631 -1.640 1.00 . A A . 27 VAL HG21 1 1 
        4  2658 1 1 27 VAL HG22 H   7.471  -2.240 -1.971 1.00 . A A . 27 VAL HG22 1 1 
        4  2659 1 1 27 VAL HG23 H   8.022  -2.432 -0.307 1.00 . A A . 27 VAL HG23 1 1 
        4  2660 1 1 27 VAL N    N   9.271  -0.134  1.050 1.00 . A A . 27 VAL N    1 1 
        4  2661 1 1 27 VAL O    O  11.394   0.811 -1.659 1.00 . A A . 27 VAL O    1 1 
        4  2662 1 1 28 LEU C    C  12.221   3.362  0.276 1.00 . A A . 28 LEU C    1 1 
        4  2663 1 1 28 LEU CA   C  10.882   3.282 -0.406 1.00 . A A . 28 LEU CA   1 1 
        4  2664 1 1 28 LEU CB   C   9.925   4.390  0.074 1.00 . A A . 28 LEU CB   1 1 
        4  2665 1 1 28 LEU CD1  C  11.657   5.823  1.220 1.00 . A A . 28 LEU CD1  1 1 
        4  2666 1 1 28 LEU CD2  C   9.235   6.147  1.731 1.00 . A A . 28 LEU CD2  1 1 
        4  2667 1 1 28 LEU CG   C  10.309   5.133  1.357 1.00 . A A . 28 LEU CG   1 1 
        4  2668 1 1 28 LEU H    H   9.636   1.982  0.597 1.00 . A A . 28 LEU H    1 1 
        4  2669 1 1 28 LEU HA   H  11.013   3.361 -1.463 1.00 . A A . 28 LEU HA   1 1 
        4  2670 1 1 28 LEU HB2  H   9.818   5.102 -0.706 1.00 . A A . 28 LEU HB2  1 1 
        4  2671 1 1 28 LEU HB3  H   8.962   3.939  0.239 1.00 . A A . 28 LEU HB3  1 1 
        4  2672 1 1 28 LEU HD11 H  11.584   6.838  1.579 1.00 . A A . 28 LEU HD11 1 1 
        4  2673 1 1 28 LEU HD12 H  11.955   5.827  0.182 1.00 . A A . 28 LEU HD12 1 1 
        4  2674 1 1 28 LEU HD13 H  12.392   5.286  1.803 1.00 . A A . 28 LEU HD13 1 1 
        4  2675 1 1 28 LEU HD21 H   8.978   6.030  2.773 1.00 . A A . 28 LEU HD21 1 1 
        4  2676 1 1 28 LEU HD22 H   8.357   5.983  1.124 1.00 . A A . 28 LEU HD22 1 1 
        4  2677 1 1 28 LEU HD23 H   9.608   7.146  1.562 1.00 . A A . 28 LEU HD23 1 1 
        4  2678 1 1 28 LEU HG   H  10.381   4.413  2.154 1.00 . A A . 28 LEU HG   1 1 
        4  2679 1 1 28 LEU N    N  10.282   2.009 -0.109 1.00 . A A . 28 LEU N    1 1 
        4  2680 1 1 28 LEU O    O  13.238   3.664 -0.335 1.00 . A A . 28 LEU O    1 1 
        4  2681 1 1 29 LYS C    C  14.290   1.929  1.915 1.00 . A A . 29 LYS C    1 1 
        4  2682 1 1 29 LYS CA   C  13.387   3.045  2.372 1.00 . A A . 29 LYS CA   1 1 
        4  2683 1 1 29 LYS CB   C  13.039   2.902  3.860 1.00 . A A . 29 LYS CB   1 1 
        4  2684 1 1 29 LYS CD   C  12.305   1.426  5.756 1.00 . A A . 29 LYS CD   1 1 
        4  2685 1 1 29 LYS CE   C  13.613   1.519  6.527 1.00 . A A . 29 LYS CE   1 1 
        4  2686 1 1 29 LYS CG   C  12.532   1.524  4.256 1.00 . A A . 29 LYS CG   1 1 
        4  2687 1 1 29 LYS H    H  11.341   2.790  1.935 1.00 . A A . 29 LYS H    1 1 
        4  2688 1 1 29 LYS HA   H  13.888   3.974  2.212 1.00 . A A . 29 LYS HA   1 1 
        4  2689 1 1 29 LYS HB2  H  13.922   3.115  4.443 1.00 . A A . 29 LYS HB2  1 1 
        4  2690 1 1 29 LYS HB3  H  12.276   3.626  4.106 1.00 . A A . 29 LYS HB3  1 1 
        4  2691 1 1 29 LYS HD2  H  11.660   2.235  6.066 1.00 . A A . 29 LYS HD2  1 1 
        4  2692 1 1 29 LYS HD3  H  11.833   0.481  5.978 1.00 . A A . 29 LYS HD3  1 1 
        4  2693 1 1 29 LYS HE2  H  13.726   0.628  7.127 1.00 . A A . 29 LYS HE2  1 1 
        4  2694 1 1 29 LYS HE3  H  14.430   1.583  5.823 1.00 . A A . 29 LYS HE3  1 1 
        4  2695 1 1 29 LYS HG2  H  11.598   1.334  3.750 1.00 . A A . 29 LYS HG2  1 1 
        4  2696 1 1 29 LYS HG3  H  13.261   0.783  3.964 1.00 . A A . 29 LYS HG3  1 1 
        4  2697 1 1 29 LYS HZ1  H  14.148   2.479  8.304 1.00 . A A . 29 LYS HZ1  1 1 
        4  2698 1 1 29 LYS HZ2  H  12.681   3.012  7.653 1.00 . A A . 29 LYS HZ2  1 1 
        4  2699 1 1 29 LYS HZ3  H  14.142   3.495  6.951 1.00 . A A . 29 LYS HZ3  1 1 
        4  2700 1 1 29 LYS N    N  12.190   3.050  1.552 1.00 . A A . 29 LYS N    1 1 
        4  2701 1 1 29 LYS NZ   N  13.649   2.709  7.421 1.00 . A A . 29 LYS NZ   1 1 
        4  2702 1 1 29 LYS O    O  15.505   1.976  2.079 1.00 . A A . 29 LYS O    1 1 
        4  2703 1 1 30 ARG C    C  14.901   0.213 -0.615 1.00 . A A . 30 ARG C    1 1 
        4  2704 1 1 30 ARG CA   C  14.357  -0.176  0.739 1.00 . A A . 30 ARG CA   1 1 
        4  2705 1 1 30 ARG CB   C  13.377  -1.321  0.620 1.00 . A A . 30 ARG CB   1 1 
        4  2706 1 1 30 ARG CD   C  13.792  -3.528  1.746 1.00 . A A . 30 ARG CD   1 1 
        4  2707 1 1 30 ARG CG   C  13.250  -2.115  1.895 1.00 . A A . 30 ARG CG   1 1 
        4  2708 1 1 30 ARG CZ   C  14.696  -5.308  3.189 1.00 . A A . 30 ARG CZ   1 1 
        4  2709 1 1 30 ARG H    H  12.708   1.009  1.160 1.00 . A A . 30 ARG H    1 1 
        4  2710 1 1 30 ARG HA   H  15.158  -0.441  1.402 1.00 . A A . 30 ARG HA   1 1 
        4  2711 1 1 30 ARG HB2  H  12.416  -0.909  0.395 1.00 . A A . 30 ARG HB2  1 1 
        4  2712 1 1 30 ARG HB3  H  13.670  -1.972 -0.179 1.00 . A A . 30 ARG HB3  1 1 
        4  2713 1 1 30 ARG HD2  H  13.067  -4.124  1.214 1.00 . A A . 30 ARG HD2  1 1 
        4  2714 1 1 30 ARG HD3  H  14.711  -3.489  1.179 1.00 . A A . 30 ARG HD3  1 1 
        4  2715 1 1 30 ARG HE   H  13.747  -3.680  3.842 1.00 . A A . 30 ARG HE   1 1 
        4  2716 1 1 30 ARG HG2  H  13.798  -1.602  2.669 1.00 . A A . 30 ARG HG2  1 1 
        4  2717 1 1 30 ARG HG3  H  12.210  -2.156  2.164 1.00 . A A . 30 ARG HG3  1 1 
        4  2718 1 1 30 ARG HH11 H  14.987  -5.606  1.209 1.00 . A A . 30 ARG HH11 1 1 
        4  2719 1 1 30 ARG HH12 H  15.613  -6.844  2.245 1.00 . A A . 30 ARG HH12 1 1 
        4  2720 1 1 30 ARG HH21 H  14.569  -5.306  5.205 1.00 . A A . 30 ARG HH21 1 1 
        4  2721 1 1 30 ARG HH22 H  15.375  -6.674  4.515 1.00 . A A . 30 ARG HH22 1 1 
        4  2722 1 1 30 ARG N    N  13.669   0.951  1.289 1.00 . A A . 30 ARG N    1 1 
        4  2723 1 1 30 ARG NE   N  14.058  -4.149  3.041 1.00 . A A . 30 ARG NE   1 1 
        4  2724 1 1 30 ARG NH1  N  15.134  -5.974  2.127 1.00 . A A . 30 ARG NH1  1 1 
        4  2725 1 1 30 ARG NH2  N  14.897  -5.803  4.402 1.00 . A A . 30 ARG NH2  1 1 
        4  2726 1 1 30 ARG O    O  15.955  -0.245 -1.036 1.00 . A A . 30 ARG O    1 1 
        4  2727 1 1 31 TRP C    C  15.664   2.609 -2.289 1.00 . A A . 31 TRP C    1 1 
        4  2728 1 1 31 TRP CA   C  14.506   1.674 -2.507 1.00 . A A . 31 TRP CA   1 1 
        4  2729 1 1 31 TRP CB   C  13.299   2.408 -3.013 1.00 . A A . 31 TRP CB   1 1 
        4  2730 1 1 31 TRP CD1  C  11.971   0.956 -4.504 1.00 . A A . 31 TRP CD1  1 1 
        4  2731 1 1 31 TRP CD2  C  13.414   2.240 -5.504 1.00 . A A . 31 TRP CD2  1 1 
        4  2732 1 1 31 TRP CE2  C  12.767   1.508 -6.485 1.00 . A A . 31 TRP CE2  1 1 
        4  2733 1 1 31 TRP CE3  C  14.379   3.131 -5.819 1.00 . A A . 31 TRP CE3  1 1 
        4  2734 1 1 31 TRP CG   C  12.879   1.885 -4.287 1.00 . A A . 31 TRP CG   1 1 
        4  2735 1 1 31 TRP CH2  C  14.053   2.554 -8.149 1.00 . A A . 31 TRP CH2  1 1 
        4  2736 1 1 31 TRP CZ2  C  13.071   1.647 -7.819 1.00 . A A . 31 TRP CZ2  1 1 
        4  2737 1 1 31 TRP CZ3  C  14.714   3.299 -7.151 1.00 . A A . 31 TRP CZ3  1 1 
        4  2738 1 1 31 TRP H    H  13.380   1.459 -0.839 1.00 . A A . 31 TRP H    1 1 
        4  2739 1 1 31 TRP HA   H  14.759   0.886 -3.206 1.00 . A A . 31 TRP HA   1 1 
        4  2740 1 1 31 TRP HB2  H  12.498   2.296 -2.327 1.00 . A A . 31 TRP HB2  1 1 
        4  2741 1 1 31 TRP HB3  H  13.510   3.427 -3.132 1.00 . A A . 31 TRP HB3  1 1 
        4  2742 1 1 31 TRP HD1  H  11.430   0.505 -3.727 1.00 . A A . 31 TRP HD1  1 1 
        4  2743 1 1 31 TRP HE1  H  11.267   0.074 -6.253 1.00 . A A . 31 TRP HE1  1 1 
        4  2744 1 1 31 TRP HE3  H  14.864   3.674 -5.017 1.00 . A A . 31 TRP HE3  1 1 
        4  2745 1 1 31 TRP HH2  H  14.334   2.702 -9.180 1.00 . A A . 31 TRP HH2  1 1 
        4  2746 1 1 31 TRP HZ2  H  12.560   1.076 -8.569 1.00 . A A . 31 TRP HZ2  1 1 
        4  2747 1 1 31 TRP HZ3  H  15.483   4.004 -7.434 1.00 . A A . 31 TRP HZ3  1 1 
        4  2748 1 1 31 TRP N    N  14.168   1.118 -1.253 1.00 . A A . 31 TRP N    1 1 
        4  2749 1 1 31 TRP NE1  N  11.869   0.707 -5.841 1.00 . A A . 31 TRP NE1  1 1 
        4  2750 1 1 31 TRP O    O  16.650   2.584 -3.021 1.00 . A A . 31 TRP O    1 1 
        4  2751 1 1 32 ARG C    C  17.872   3.471 -0.599 1.00 . A A . 32 ARG C    1 1 
        4  2752 1 1 32 ARG CA   C  16.625   4.290 -0.838 1.00 . A A . 32 ARG CA   1 1 
        4  2753 1 1 32 ARG CB   C  16.211   4.965  0.435 1.00 . A A . 32 ARG CB   1 1 
        4  2754 1 1 32 ARG CD   C  14.576   6.480  1.552 1.00 . A A . 32 ARG CD   1 1 
        4  2755 1 1 32 ARG CG   C  15.024   5.878  0.242 1.00 . A A . 32 ARG CG   1 1 
        4  2756 1 1 32 ARG CZ   C  15.633   7.595  3.478 1.00 . A A . 32 ARG CZ   1 1 
        4  2757 1 1 32 ARG H    H  14.757   3.339 -0.608 1.00 . A A . 32 ARG H    1 1 
        4  2758 1 1 32 ARG HA   H  16.778   5.017 -1.611 1.00 . A A . 32 ARG HA   1 1 
        4  2759 1 1 32 ARG HB2  H  15.936   4.186  1.132 1.00 . A A . 32 ARG HB2  1 1 
        4  2760 1 1 32 ARG HB3  H  17.036   5.536  0.829 1.00 . A A . 32 ARG HB3  1 1 
        4  2761 1 1 32 ARG HD2  H  13.724   7.113  1.369 1.00 . A A . 32 ARG HD2  1 1 
        4  2762 1 1 32 ARG HD3  H  14.292   5.674  2.208 1.00 . A A . 32 ARG HD3  1 1 
        4  2763 1 1 32 ARG HE   H  16.375   7.565  1.625 1.00 . A A . 32 ARG HE   1 1 
        4  2764 1 1 32 ARG HG2  H  15.296   6.660 -0.437 1.00 . A A . 32 ARG HG2  1 1 
        4  2765 1 1 32 ARG HG3  H  14.211   5.313 -0.177 1.00 . A A . 32 ARG HG3  1 1 
        4  2766 1 1 32 ARG HH11 H  13.887   6.666  3.902 1.00 . A A . 32 ARG HH11 1 1 
        4  2767 1 1 32 ARG HH12 H  14.651   7.459  5.239 1.00 . A A . 32 ARG HH12 1 1 
        4  2768 1 1 32 ARG HH21 H  17.379   8.609  3.383 1.00 . A A . 32 ARG HH21 1 1 
        4  2769 1 1 32 ARG HH22 H  16.633   8.562  4.945 1.00 . A A . 32 ARG HH22 1 1 
        4  2770 1 1 32 ARG N    N  15.563   3.395 -1.210 1.00 . A A . 32 ARG N    1 1 
        4  2771 1 1 32 ARG NE   N  15.630   7.266  2.189 1.00 . A A . 32 ARG NE   1 1 
        4  2772 1 1 32 ARG NH1  N  14.643   7.208  4.272 1.00 . A A . 32 ARG NH1  1 1 
        4  2773 1 1 32 ARG NH2  N  16.630   8.314  3.975 1.00 . A A . 32 ARG NH2  1 1 
        4  2774 1 1 32 ARG O    O  18.926   3.698 -1.183 1.00 . A A . 32 ARG O    1 1 
        4  2775 1 1 33 LEU C    C  19.200   0.792 -0.543 1.00 . A A . 33 LEU C    1 1 
        4  2776 1 1 33 LEU CA   C  18.663   1.523  0.646 1.00 . A A . 33 LEU CA   1 1 
        4  2777 1 1 33 LEU CB   C  17.920   0.564  1.548 1.00 . A A . 33 LEU CB   1 1 
        4  2778 1 1 33 LEU CD1  C  18.643   0.076  3.899 1.00 . A A . 33 LEU CD1  1 1 
        4  2779 1 1 33 LEU CD2  C  18.252   2.437  3.147 1.00 . A A . 33 LEU CD2  1 1 
        4  2780 1 1 33 LEU CG   C  17.825   0.988  2.999 1.00 . A A . 33 LEU CG   1 1 
        4  2781 1 1 33 LEU H    H  16.791   2.371  0.635 1.00 . A A . 33 LEU H    1 1 
        4  2782 1 1 33 LEU HA   H  19.452   2.005  1.182 1.00 . A A . 33 LEU HA   1 1 
        4  2783 1 1 33 LEU HB2  H  16.910   0.482  1.171 1.00 . A A . 33 LEU HB2  1 1 
        4  2784 1 1 33 LEU HB3  H  18.362  -0.384  1.482 1.00 . A A . 33 LEU HB3  1 1 
        4  2785 1 1 33 LEU HD11 H  18.153  -0.018  4.857 1.00 . A A . 33 LEU HD11 1 1 
        4  2786 1 1 33 LEU HD12 H  19.628   0.497  4.039 1.00 . A A . 33 LEU HD12 1 1 
        4  2787 1 1 33 LEU HD13 H  18.730  -0.898  3.442 1.00 . A A . 33 LEU HD13 1 1 
        4  2788 1 1 33 LEU HD21 H  19.328   2.496  3.136 1.00 . A A . 33 LEU HD21 1 1 
        4  2789 1 1 33 LEU HD22 H  17.872   2.835  4.075 1.00 . A A . 33 LEU HD22 1 1 
        4  2790 1 1 33 LEU HD23 H  17.852   3.003  2.316 1.00 . A A . 33 LEU HD23 1 1 
        4  2791 1 1 33 LEU HG   H  16.797   0.923  3.287 1.00 . A A . 33 LEU HG   1 1 
        4  2792 1 1 33 LEU N    N  17.677   2.483  0.254 1.00 . A A . 33 LEU N    1 1 
        4  2793 1 1 33 LEU O    O  20.396   0.537 -0.674 1.00 . A A . 33 LEU O    1 1 
        4  2794 1 1 34 PHE C    C  19.341   0.742 -3.537 1.00 . A A . 34 PHE C    1 1 
        4  2795 1 1 34 PHE CA   C  18.592  -0.193 -2.645 1.00 . A A . 34 PHE CA   1 1 
        4  2796 1 1 34 PHE CB   C  17.320  -0.665 -3.295 1.00 . A A . 34 PHE CB   1 1 
        4  2797 1 1 34 PHE CD1  C  17.451  -2.608 -1.829 1.00 . A A . 34 PHE CD1  1 1 
        4  2798 1 1 34 PHE CD2  C  16.553  -2.908 -4.003 1.00 . A A . 34 PHE CD2  1 1 
        4  2799 1 1 34 PHE CE1  C  17.281  -3.936 -1.559 1.00 . A A . 34 PHE CE1  1 1 
        4  2800 1 1 34 PHE CE2  C  16.371  -4.243 -3.750 1.00 . A A . 34 PHE CE2  1 1 
        4  2801 1 1 34 PHE CG   C  17.091  -2.091 -3.043 1.00 . A A . 34 PHE CG   1 1 
        4  2802 1 1 34 PHE CZ   C  16.736  -4.768 -2.521 1.00 . A A . 34 PHE CZ   1 1 
        4  2803 1 1 34 PHE H    H  17.365   0.780 -1.230 1.00 . A A . 34 PHE H    1 1 
        4  2804 1 1 34 PHE HA   H  19.199  -1.043 -2.411 1.00 . A A . 34 PHE HA   1 1 
        4  2805 1 1 34 PHE HB2  H  16.513  -0.128 -2.876 1.00 . A A . 34 PHE HB2  1 1 
        4  2806 1 1 34 PHE HB3  H  17.356  -0.508 -4.346 1.00 . A A . 34 PHE HB3  1 1 
        4  2807 1 1 34 PHE HD1  H  17.877  -1.940 -1.085 1.00 . A A . 34 PHE HD1  1 1 
        4  2808 1 1 34 PHE HD2  H  16.271  -2.492 -4.957 1.00 . A A . 34 PHE HD2  1 1 
        4  2809 1 1 34 PHE HE1  H  17.576  -4.320 -0.607 1.00 . A A . 34 PHE HE1  1 1 
        4  2810 1 1 34 PHE HE2  H  15.948  -4.871 -4.506 1.00 . A A . 34 PHE HE2  1 1 
        4  2811 1 1 34 PHE HZ   H  16.599  -5.819 -2.316 1.00 . A A . 34 PHE HZ   1 1 
        4  2812 1 1 34 PHE N    N  18.284   0.494 -1.415 1.00 . A A . 34 PHE N    1 1 
        4  2813 1 1 34 PHE O    O  20.076   0.344 -4.439 1.00 . A A . 34 PHE O    1 1 
        4  2814 1 1 35 SER C    C  21.109   3.512 -3.298 1.00 . A A . 35 SER C    1 1 
        4  2815 1 1 35 SER CA   C  19.820   3.068 -3.990 1.00 . A A . 35 SER CA   1 1 
        4  2816 1 1 35 SER CB   C  18.913   4.281 -4.223 1.00 . A A . 35 SER CB   1 1 
        4  2817 1 1 35 SER H    H  18.537   2.208 -2.467 1.00 . A A . 35 SER H    1 1 
        4  2818 1 1 35 SER HA   H  20.086   2.655 -4.955 1.00 . A A . 35 SER HA   1 1 
        4  2819 1 1 35 SER HB2  H  17.903   4.045 -3.933 1.00 . A A . 35 SER HB2  1 1 
        4  2820 1 1 35 SER HB3  H  19.276   5.112 -3.640 1.00 . A A . 35 SER HB3  1 1 
        4  2821 1 1 35 SER HG   H  18.435   5.482 -5.694 1.00 . A A . 35 SER HG   1 1 
        4  2822 1 1 35 SER N    N  19.148   2.003 -3.238 1.00 . A A . 35 SER N    1 1 
        4  2823 1 1 35 SER O    O  22.025   4.008 -3.955 1.00 . A A . 35 SER O    1 1 
        4  2824 1 1 35 SER OG   O  18.912   4.654 -5.589 1.00 . A A . 35 SER OG   1 1 
        4  2825 1 1 36 LYS C    C  23.453   2.651 -1.348 1.00 . A A . 36 LYS C    1 1 
        4  2826 1 1 36 LYS CA   C  22.394   3.730 -1.247 1.00 . A A . 36 LYS CA   1 1 
        4  2827 1 1 36 LYS CB   C  22.090   4.006  0.229 1.00 . A A . 36 LYS CB   1 1 
        4  2828 1 1 36 LYS CD   C  20.563   5.866 -0.546 1.00 . A A . 36 LYS CD   1 1 
        4  2829 1 1 36 LYS CE   C  19.217   6.542 -0.338 1.00 . A A . 36 LYS CE   1 1 
        4  2830 1 1 36 LYS CG   C  20.806   4.773  0.488 1.00 . A A . 36 LYS CG   1 1 
        4  2831 1 1 36 LYS H    H  20.438   2.931 -1.488 1.00 . A A . 36 LYS H    1 1 
        4  2832 1 1 36 LYS HA   H  22.773   4.620 -1.701 1.00 . A A . 36 LYS HA   1 1 
        4  2833 1 1 36 LYS HB2  H  22.014   3.064  0.744 1.00 . A A . 36 LYS HB2  1 1 
        4  2834 1 1 36 LYS HB3  H  22.909   4.569  0.651 1.00 . A A . 36 LYS HB3  1 1 
        4  2835 1 1 36 LYS HD2  H  21.344   6.608 -0.460 1.00 . A A . 36 LYS HD2  1 1 
        4  2836 1 1 36 LYS HD3  H  20.587   5.431 -1.533 1.00 . A A . 36 LYS HD3  1 1 
        4  2837 1 1 36 LYS HE2  H  18.459   5.966 -0.845 1.00 . A A . 36 LYS HE2  1 1 
        4  2838 1 1 36 LYS HE3  H  19.002   6.566  0.721 1.00 . A A . 36 LYS HE3  1 1 
        4  2839 1 1 36 LYS HG2  H  19.986   4.077  0.469 1.00 . A A . 36 LYS HG2  1 1 
        4  2840 1 1 36 LYS HG3  H  20.867   5.225  1.467 1.00 . A A . 36 LYS HG3  1 1 
        4  2841 1 1 36 LYS HZ1  H  19.717   7.975 -1.772 1.00 . A A . 36 LYS HZ1  1 1 
        4  2842 1 1 36 LYS HZ2  H  19.663   8.577 -0.194 1.00 . A A . 36 LYS HZ2  1 1 
        4  2843 1 1 36 LYS HZ3  H  18.225   8.248 -1.021 1.00 . A A . 36 LYS HZ3  1 1 
        4  2844 1 1 36 LYS N    N  21.192   3.334 -1.977 1.00 . A A . 36 LYS N    1 1 
        4  2845 1 1 36 LYS NZ   N  19.205   7.933 -0.868 1.00 . A A . 36 LYS NZ   1 1 
        4  2846 1 1 36 LYS O    O  24.641   2.931 -1.513 1.00 . A A . 36 LYS O    1 1 
        4  2847 1 1 37 HIS C    C  24.462   0.092 -2.714 1.00 . A A . 37 HIS C    1 1 
        4  2848 1 1 37 HIS CA   C  23.885   0.264 -1.312 1.00 . A A . 37 HIS CA   1 1 
        4  2849 1 1 37 HIS CB   C  23.133  -1.000 -0.893 1.00 . A A . 37 HIS CB   1 1 
        4  2850 1 1 37 HIS CD2  C  23.685  -1.113  1.633 1.00 . A A . 37 HIS CD2  1 1 
        4  2851 1 1 37 HIS CE1  C  24.564  -3.121  1.683 1.00 . A A . 37 HIS CE1  1 1 
        4  2852 1 1 37 HIS CG   C  23.648  -1.605  0.374 1.00 . A A . 37 HIS CG   1 1 
        4  2853 1 1 37 HIS H    H  22.041   1.287 -1.112 1.00 . A A . 37 HIS H    1 1 
        4  2854 1 1 37 HIS HA   H  24.698   0.430 -0.622 1.00 . A A . 37 HIS HA   1 1 
        4  2855 1 1 37 HIS HB2  H  22.092  -0.761 -0.744 1.00 . A A . 37 HIS HB2  1 1 
        4  2856 1 1 37 HIS HB3  H  23.215  -1.733 -1.674 1.00 . A A . 37 HIS HB3  1 1 
        4  2857 1 1 37 HIS HD1  H  24.320  -3.478 -0.317 1.00 . A A . 37 HIS HD1  1 1 
        4  2858 1 1 37 HIS HD2  H  23.330  -0.144  1.952 1.00 . A A . 37 HIS HD2  1 1 
        4  2859 1 1 37 HIS HE1  H  25.027  -4.031  2.033 1.00 . A A . 37 HIS HE1  1 1 
        4  2860 1 1 37 HIS HE2  H  24.507  -1.960  3.370 1.00 . A A . 37 HIS HE2  1 1 
        4  2861 1 1 37 HIS N    N  23.001   1.420 -1.243 1.00 . A A . 37 HIS N    1 1 
        4  2862 1 1 37 HIS ND1  N  24.206  -2.865  0.438 1.00 . A A . 37 HIS ND1  1 1 
        4  2863 1 1 37 HIS NE2  N  24.260  -2.074  2.428 1.00 . A A . 37 HIS NE2  1 1 
        4  2864 1 1 37 HIS O    O  25.617  -0.301 -2.876 1.00 . A A . 37 HIS O    1 1 
        4  2865 1 1 38 GLU C    C  24.598   1.587 -5.638 1.00 . A A . 38 GLU C    1 1 
        4  2866 1 1 38 GLU CA   C  24.077   0.256 -5.106 1.00 . A A . 38 GLU CA   1 1 
        4  2867 1 1 38 GLU CB   C  22.913  -0.233 -5.963 1.00 . A A . 38 GLU CB   1 1 
        4  2868 1 1 38 GLU CD   C  21.491  -2.234 -6.559 1.00 . A A . 38 GLU CD   1 1 
        4  2869 1 1 38 GLU CG   C  22.852  -1.745 -6.101 1.00 . A A . 38 GLU CG   1 1 
        4  2870 1 1 38 GLU H    H  22.740   0.684 -3.535 1.00 . A A . 38 GLU H    1 1 
        4  2871 1 1 38 GLU HA   H  24.872  -0.471 -5.141 1.00 . A A . 38 GLU HA   1 1 
        4  2872 1 1 38 GLU HB2  H  21.988   0.103 -5.519 1.00 . A A . 38 GLU HB2  1 1 
        4  2873 1 1 38 GLU HB3  H  23.003   0.195 -6.948 1.00 . A A . 38 GLU HB3  1 1 
        4  2874 1 1 38 GLU HG2  H  23.592  -2.060 -6.820 1.00 . A A . 38 GLU HG2  1 1 
        4  2875 1 1 38 GLU HG3  H  23.073  -2.187 -5.140 1.00 . A A . 38 GLU HG3  1 1 
        4  2876 1 1 38 GLU N    N  23.650   0.382 -3.723 1.00 . A A . 38 GLU N    1 1 
        4  2877 1 1 38 GLU O    O  24.984   2.443 -4.815 1.00 . A A . 38 GLU O    1 1 
        4  2878 1 1 38 GLU OXT  O  24.615   1.762 -6.874 1.00 . A A . 38 GLU OXT  1 1 
        4  2879 1 1 38 GLU OE1  O  20.877  -1.564 -7.415 1.00 . A A . 38 GLU OE1  1 1 
        4  2880 1 1 38 GLU OE2  O  21.042  -3.288 -6.062 1.00 . A A . 38 GLU OE2  1 1 
        5  2881 1 1  1 VAL C    C -25.453  -4.494  3.507 1.00 . A A .  1 VAL C    1 1 
        5  2882 1 1  1 VAL CA   C -26.401  -5.632  3.868 1.00 . A A .  1 VAL CA   1 1 
        5  2883 1 1  1 VAL CB   C -26.675  -5.590  5.384 1.00 . A A .  1 VAL CB   1 1 
        5  2884 1 1  1 VAL CG1  C -27.878  -6.452  5.734 1.00 . A A .  1 VAL CG1  1 1 
        5  2885 1 1  1 VAL CG2  C -25.446  -6.033  6.163 1.00 . A A .  1 VAL CG2  1 1 
        5  2886 1 1  1 VAL H1   H -26.286  -7.679  4.047 1.00 . A A .  1 VAL H1   1 1 
        5  2887 1 1  1 VAL H2   H -24.813  -6.914  3.609 1.00 . A A .  1 VAL H2   1 1 
        5  2888 1 1  1 VAL H3   H -26.069  -7.087  2.453 1.00 . A A .  1 VAL H3   1 1 
        5  2889 1 1  1 VAL HA   H -27.337  -5.483  3.349 1.00 . A A .  1 VAL HA   1 1 
        5  2890 1 1  1 VAL HB   H -26.900  -4.570  5.658 1.00 . A A .  1 VAL HB   1 1 
        5  2891 1 1  1 VAL HG11 H -28.764  -5.835  5.770 1.00 . A A .  1 VAL HG11 1 1 
        5  2892 1 1  1 VAL HG12 H -27.722  -6.913  6.698 1.00 . A A .  1 VAL HG12 1 1 
        5  2893 1 1  1 VAL HG13 H -28.003  -7.219  4.984 1.00 . A A .  1 VAL HG13 1 1 
        5  2894 1 1  1 VAL HG21 H -24.920  -6.794  5.605 1.00 . A A .  1 VAL HG21 1 1 
        5  2895 1 1  1 VAL HG22 H -25.751  -6.434  7.118 1.00 . A A .  1 VAL HG22 1 1 
        5  2896 1 1  1 VAL HG23 H -24.793  -5.187  6.318 1.00 . A A .  1 VAL HG23 1 1 
        5  2897 1 1  1 VAL N    N -25.842  -6.947  3.457 1.00 . A A .  1 VAL N    1 1 
        5  2898 1 1  1 VAL O    O -24.255  -4.708  3.319 1.00 . A A .  1 VAL O    1 1 
        5  2899 1 1  2 MET C    C -24.159  -1.828  4.132 1.00 . A A .  2 MET C    1 1 
        5  2900 1 1  2 MET CA   C -25.222  -2.114  3.071 1.00 . A A .  2 MET CA   1 1 
        5  2901 1 1  2 MET CB   C -26.158  -0.919  2.923 1.00 . A A .  2 MET CB   1 1 
        5  2902 1 1  2 MET CE   C -28.162   0.833 -0.213 1.00 . A A .  2 MET CE   1 1 
        5  2903 1 1  2 MET CG   C -26.491  -0.586  1.481 1.00 . A A .  2 MET CG   1 1 
        5  2904 1 1  2 MET H    H -26.957  -3.180  3.562 1.00 . A A .  2 MET H    1 1 
        5  2905 1 1  2 MET HA   H -24.732  -2.297  2.130 1.00 . A A .  2 MET HA   1 1 
        5  2906 1 1  2 MET HB2  H -27.081  -1.129  3.442 1.00 . A A .  2 MET HB2  1 1 
        5  2907 1 1  2 MET HB3  H -25.697  -0.066  3.373 1.00 . A A .  2 MET HB3  1 1 
        5  2908 1 1  2 MET HE1  H -27.658   0.123 -0.851 1.00 . A A .  2 MET HE1  1 1 
        5  2909 1 1  2 MET HE2  H -28.244   1.781 -0.725 1.00 . A A .  2 MET HE2  1 1 
        5  2910 1 1  2 MET HE3  H -29.149   0.466  0.026 1.00 . A A .  2 MET HE3  1 1 
        5  2911 1 1  2 MET HG2  H -25.584  -0.628  0.897 1.00 . A A .  2 MET HG2  1 1 
        5  2912 1 1  2 MET HG3  H -27.189  -1.323  1.113 1.00 . A A .  2 MET HG3  1 1 
        5  2913 1 1  2 MET N    N -26.000  -3.288  3.406 1.00 . A A .  2 MET N    1 1 
        5  2914 1 1  2 MET O    O -22.967  -1.820  3.836 1.00 . A A .  2 MET O    1 1 
        5  2915 1 1  2 MET SD   S -27.224   1.051  1.297 1.00 . A A .  2 MET SD   1 1 
        5  2916 1 1  3 PRO C    C -22.436  -2.181  6.518 1.00 . A A .  3 PRO C    1 1 
        5  2917 1 1  3 PRO CA   C -23.667  -1.294  6.501 1.00 . A A .  3 PRO CA   1 1 
        5  2918 1 1  3 PRO CB   C -24.519  -1.575  7.746 1.00 . A A .  3 PRO CB   1 1 
        5  2919 1 1  3 PRO CD   C -25.970  -1.570  5.838 1.00 . A A .  3 PRO CD   1 1 
        5  2920 1 1  3 PRO CG   C -25.842  -2.065  7.246 1.00 . A A .  3 PRO CG   1 1 
        5  2921 1 1  3 PRO HA   H -23.356  -0.267  6.495 1.00 . A A .  3 PRO HA   1 1 
        5  2922 1 1  3 PRO HB2  H -24.032  -2.323  8.352 1.00 . A A .  3 PRO HB2  1 1 
        5  2923 1 1  3 PRO HB3  H -24.626  -0.671  8.309 1.00 . A A .  3 PRO HB3  1 1 
        5  2924 1 1  3 PRO HD2  H -26.581  -2.241  5.255 1.00 . A A .  3 PRO HD2  1 1 
        5  2925 1 1  3 PRO HD3  H -26.374  -0.569  5.820 1.00 . A A .  3 PRO HD3  1 1 
        5  2926 1 1  3 PRO HG2  H -25.861  -3.145  7.263 1.00 . A A .  3 PRO HG2  1 1 
        5  2927 1 1  3 PRO HG3  H -26.638  -1.666  7.858 1.00 . A A .  3 PRO HG3  1 1 
        5  2928 1 1  3 PRO N    N -24.578  -1.585  5.387 1.00 . A A .  3 PRO N    1 1 
        5  2929 1 1  3 PRO O    O -21.380  -1.796  7.012 1.00 . A A .  3 PRO O    1 1 
        5  2930 1 1  4 LYS C    C -20.807  -4.332  4.602 1.00 . A A .  4 LYS C    1 1 
        5  2931 1 1  4 LYS CA   C -21.509  -4.350  5.946 1.00 . A A .  4 LYS CA   1 1 
        5  2932 1 1  4 LYS CB   C -22.060  -5.747  6.206 1.00 . A A .  4 LYS CB   1 1 
        5  2933 1 1  4 LYS CD   C -21.172  -6.930  8.237 1.00 . A A .  4 LYS CD   1 1 
        5  2934 1 1  4 LYS CE   C -21.332  -7.147  9.734 1.00 . A A .  4 LYS CE   1 1 
        5  2935 1 1  4 LYS CG   C -22.282  -6.055  7.678 1.00 . A A .  4 LYS CG   1 1 
        5  2936 1 1  4 LYS H    H -23.472  -3.609  5.648 1.00 . A A .  4 LYS H    1 1 
        5  2937 1 1  4 LYS HA   H -20.787  -4.103  6.711 1.00 . A A .  4 LYS HA   1 1 
        5  2938 1 1  4 LYS HB2  H -23.003  -5.840  5.689 1.00 . A A .  4 LYS HB2  1 1 
        5  2939 1 1  4 LYS HB3  H -21.368  -6.472  5.806 1.00 . A A .  4 LYS HB3  1 1 
        5  2940 1 1  4 LYS HD2  H -21.197  -7.889  7.741 1.00 . A A .  4 LYS HD2  1 1 
        5  2941 1 1  4 LYS HD3  H -20.221  -6.452  8.052 1.00 . A A .  4 LYS HD3  1 1 
        5  2942 1 1  4 LYS HE2  H -20.488  -7.716 10.094 1.00 . A A .  4 LYS HE2  1 1 
        5  2943 1 1  4 LYS HE3  H -21.352  -6.184 10.224 1.00 . A A .  4 LYS HE3  1 1 
        5  2944 1 1  4 LYS HG2  H -22.308  -5.128  8.230 1.00 . A A .  4 LYS HG2  1 1 
        5  2945 1 1  4 LYS HG3  H -23.225  -6.570  7.789 1.00 . A A .  4 LYS HG3  1 1 
        5  2946 1 1  4 LYS HZ1  H -22.947  -8.366  9.210 1.00 . A A .  4 LYS HZ1  1 1 
        5  2947 1 1  4 LYS HZ2  H -23.310  -7.221 10.401 1.00 . A A .  4 LYS HZ2  1 1 
        5  2948 1 1  4 LYS HZ3  H -22.403  -8.592 10.796 1.00 . A A .  4 LYS HZ3  1 1 
        5  2949 1 1  4 LYS N    N -22.593  -3.373  5.997 1.00 . A A .  4 LYS N    1 1 
        5  2950 1 1  4 LYS NZ   N -22.585  -7.883 10.058 1.00 . A A .  4 LYS NZ   1 1 
        5  2951 1 1  4 LYS O    O -19.687  -4.814  4.480 1.00 . A A .  4 LYS O    1 1 
        5  2952 1 1  5 GLN C    C -20.066  -2.467  2.094 1.00 . A A .  5 GLN C    1 1 
        5  2953 1 1  5 GLN CA   C -20.902  -3.726  2.265 1.00 . A A .  5 GLN CA   1 1 
        5  2954 1 1  5 GLN CB   C -22.040  -3.821  1.236 1.00 . A A .  5 GLN CB   1 1 
        5  2955 1 1  5 GLN CD   C -21.255  -2.792 -0.958 1.00 . A A .  5 GLN CD   1 1 
        5  2956 1 1  5 GLN CG   C -22.133  -2.663  0.253 1.00 . A A .  5 GLN CG   1 1 
        5  2957 1 1  5 GLN H    H -22.363  -3.425  3.741 1.00 . A A .  5 GLN H    1 1 
        5  2958 1 1  5 GLN HA   H -20.253  -4.571  2.155 1.00 . A A .  5 GLN HA   1 1 
        5  2959 1 1  5 GLN HB2  H -21.943  -4.739  0.677 1.00 . A A .  5 GLN HB2  1 1 
        5  2960 1 1  5 GLN HB3  H -22.969  -3.853  1.784 1.00 . A A .  5 GLN HB3  1 1 
        5  2961 1 1  5 GLN HE21 H -19.855  -3.717  0.079 1.00 . A A .  5 GLN HE21 1 1 
        5  2962 1 1  5 GLN HE22 H -19.555  -3.490 -1.585 1.00 . A A .  5 GLN HE22 1 1 
        5  2963 1 1  5 GLN HG2  H -23.128  -2.615 -0.105 1.00 . A A .  5 GLN HG2  1 1 
        5  2964 1 1  5 GLN HG3  H -21.892  -1.753  0.772 1.00 . A A .  5 GLN HG3  1 1 
        5  2965 1 1  5 GLN N    N -21.468  -3.787  3.594 1.00 . A A .  5 GLN N    1 1 
        5  2966 1 1  5 GLN NE2  N -20.102  -3.390 -0.804 1.00 . A A .  5 GLN NE2  1 1 
        5  2967 1 1  5 GLN O    O -19.089  -2.460  1.348 1.00 . A A .  5 GLN O    1 1 
        5  2968 1 1  5 GLN OE1  O -21.622  -2.345 -2.045 1.00 . A A .  5 GLN OE1  1 1 
        5  2969 1 1  6 ILE C    C -18.534  -0.234  3.769 1.00 . A A .  6 ILE C    1 1 
        5  2970 1 1  6 ILE CA   C -19.675  -0.189  2.760 1.00 . A A .  6 ILE CA   1 1 
        5  2971 1 1  6 ILE CB   C -20.539   1.053  3.007 1.00 . A A .  6 ILE CB   1 1 
        5  2972 1 1  6 ILE CD1  C -21.001   0.400  5.412 1.00 . A A .  6 ILE CD1  1 1 
        5  2973 1 1  6 ILE CG1  C -21.589   0.835  4.094 1.00 . A A .  6 ILE CG1  1 1 
        5  2974 1 1  6 ILE CG2  C -21.183   1.483  1.710 1.00 . A A .  6 ILE CG2  1 1 
        5  2975 1 1  6 ILE H    H -21.174  -1.488  3.423 1.00 . A A .  6 ILE H    1 1 
        5  2976 1 1  6 ILE HA   H -19.269  -0.112  1.757 1.00 . A A .  6 ILE HA   1 1 
        5  2977 1 1  6 ILE HB   H -19.881   1.832  3.321 1.00 . A A .  6 ILE HB   1 1 
        5  2978 1 1  6 ILE HD11 H -20.953  -0.672  5.442 1.00 . A A .  6 ILE HD11 1 1 
        5  2979 1 1  6 ILE HD12 H -21.619   0.759  6.221 1.00 . A A .  6 ILE HD12 1 1 
        5  2980 1 1  6 ILE HD13 H -20.003   0.806  5.510 1.00 . A A .  6 ILE HD13 1 1 
        5  2981 1 1  6 ILE HG12 H -22.106   1.756  4.259 1.00 . A A .  6 ILE HG12 1 1 
        5  2982 1 1  6 ILE HG13 H -22.300   0.096  3.775 1.00 . A A .  6 ILE HG13 1 1 
        5  2983 1 1  6 ILE HG21 H -21.713   2.411  1.859 1.00 . A A .  6 ILE HG21 1 1 
        5  2984 1 1  6 ILE HG22 H -21.872   0.717  1.385 1.00 . A A .  6 ILE HG22 1 1 
        5  2985 1 1  6 ILE HG23 H -20.413   1.620  0.963 1.00 . A A .  6 ILE HG23 1 1 
        5  2986 1 1  6 ILE N    N -20.422  -1.420  2.820 1.00 . A A .  6 ILE N    1 1 
        5  2987 1 1  6 ILE O    O -17.495   0.395  3.581 1.00 . A A .  6 ILE O    1 1 
        5  2988 1 1  7 VAL C    C -16.675  -2.150  5.284 1.00 . A A .  7 VAL C    1 1 
        5  2989 1 1  7 VAL CA   C -17.732  -1.229  5.846 1.00 . A A .  7 VAL CA   1 1 
        5  2990 1 1  7 VAL CB   C -18.361  -1.834  7.116 1.00 . A A .  7 VAL CB   1 1 
        5  2991 1 1  7 VAL CG1  C -18.416  -3.356  7.056 1.00 . A A .  7 VAL CG1  1 1 
        5  2992 1 1  7 VAL CG2  C -17.602  -1.369  8.329 1.00 . A A .  7 VAL CG2  1 1 
        5  2993 1 1  7 VAL H    H -19.554  -1.534  4.887 1.00 . A A .  7 VAL H    1 1 
        5  2994 1 1  7 VAL HA   H -17.291  -0.269  6.091 1.00 . A A .  7 VAL HA   1 1 
        5  2995 1 1  7 VAL HB   H -19.369  -1.466  7.197 1.00 . A A .  7 VAL HB   1 1 
        5  2996 1 1  7 VAL HG11 H -17.412  -3.753  7.050 1.00 . A A .  7 VAL HG11 1 1 
        5  2997 1 1  7 VAL HG12 H -18.930  -3.662  6.158 1.00 . A A .  7 VAL HG12 1 1 
        5  2998 1 1  7 VAL HG13 H -18.946  -3.730  7.920 1.00 . A A .  7 VAL HG13 1 1 
        5  2999 1 1  7 VAL HG21 H -18.212  -1.506  9.206 1.00 . A A .  7 VAL HG21 1 1 
        5  3000 1 1  7 VAL HG22 H -17.362  -0.325  8.211 1.00 . A A .  7 VAL HG22 1 1 
        5  3001 1 1  7 VAL HG23 H -16.694  -1.943  8.422 1.00 . A A .  7 VAL HG23 1 1 
        5  3002 1 1  7 VAL N    N -18.729  -1.033  4.821 1.00 . A A .  7 VAL N    1 1 
        5  3003 1 1  7 VAL O    O -15.484  -1.940  5.459 1.00 . A A .  7 VAL O    1 1 
        5  3004 1 1  8 TYR C    C -15.433  -3.300  2.898 1.00 . A A .  8 TYR C    1 1 
        5  3005 1 1  8 TYR CA   C -16.300  -4.083  3.842 1.00 . A A .  8 TYR CA   1 1 
        5  3006 1 1  8 TYR CB   C -17.133  -5.051  3.025 1.00 . A A .  8 TYR CB   1 1 
        5  3007 1 1  8 TYR CD1  C -16.371  -6.940  4.432 1.00 . A A .  8 TYR CD1  1 1 
        5  3008 1 1  8 TYR CD2  C -16.403  -7.251  2.085 1.00 . A A .  8 TYR CD2  1 1 
        5  3009 1 1  8 TYR CE1  C -15.881  -8.179  4.604 1.00 . A A .  8 TYR CE1  1 1 
        5  3010 1 1  8 TYR CE2  C -15.915  -8.514  2.242 1.00 . A A .  8 TYR CE2  1 1 
        5  3011 1 1  8 TYR CG   C -16.644  -6.445  3.178 1.00 . A A .  8 TYR CG   1 1 
        5  3012 1 1  8 TYR CZ   C -15.647  -8.988  3.510 1.00 . A A .  8 TYR CZ   1 1 
        5  3013 1 1  8 TYR H    H -18.116  -3.193  4.413 1.00 . A A .  8 TYR H    1 1 
        5  3014 1 1  8 TYR HA   H -15.692  -4.641  4.560 1.00 . A A .  8 TYR HA   1 1 
        5  3015 1 1  8 TYR HB2  H -18.154  -5.010  3.349 1.00 . A A .  8 TYR HB2  1 1 
        5  3016 1 1  8 TYR HB3  H -17.070  -4.784  1.981 1.00 . A A .  8 TYR HB3  1 1 
        5  3017 1 1  8 TYR HD1  H -16.554  -6.331  5.294 1.00 . A A .  8 TYR HD1  1 1 
        5  3018 1 1  8 TYR HD2  H -16.610  -6.885  1.097 1.00 . A A .  8 TYR HD2  1 1 
        5  3019 1 1  8 TYR HE1  H -15.680  -8.501  5.594 1.00 . A A .  8 TYR HE1  1 1 
        5  3020 1 1  8 TYR HE2  H -15.744  -9.115  1.377 1.00 . A A .  8 TYR HE2  1 1 
        5  3021 1 1  8 TYR HH   H -14.355 -10.365  3.149 1.00 . A A .  8 TYR HH   1 1 
        5  3022 1 1  8 TYR N    N -17.155  -3.136  4.536 1.00 . A A .  8 TYR N    1 1 
        5  3023 1 1  8 TYR O    O -14.215  -3.453  2.855 1.00 . A A .  8 TYR O    1 1 
        5  3024 1 1  8 TYR OH   O -15.145 -10.258  3.683 1.00 . A A .  8 TYR OH   1 1 
        5  3025 1 1  9 TRP C    C -14.451  -0.706  1.998 1.00 . A A .  9 TRP C    1 1 
        5  3026 1 1  9 TRP CA   C -15.436  -1.535  1.234 1.00 . A A .  9 TRP CA   1 1 
        5  3027 1 1  9 TRP CB   C -16.456  -0.589  0.615 1.00 . A A .  9 TRP CB   1 1 
        5  3028 1 1  9 TRP CD1  C -17.987  -1.357 -1.217 1.00 . A A .  9 TRP CD1  1 1 
        5  3029 1 1  9 TRP CD2  C -15.929  -0.886 -1.829 1.00 . A A .  9 TRP CD2  1 1 
        5  3030 1 1  9 TRP CE2  C -16.620  -1.292 -2.962 1.00 . A A .  9 TRP CE2  1 1 
        5  3031 1 1  9 TRP CE3  C -14.618  -0.528 -1.919 1.00 . A A .  9 TRP CE3  1 1 
        5  3032 1 1  9 TRP CG   C -16.803  -0.941 -0.751 1.00 . A A .  9 TRP CG   1 1 
        5  3033 1 1  9 TRP CH2  C -14.729  -0.991 -4.284 1.00 . A A .  9 TRP CH2  1 1 
        5  3034 1 1  9 TRP CZ2  C -16.031  -1.350 -4.203 1.00 . A A .  9 TRP CZ2  1 1 
        5  3035 1 1  9 TRP CZ3  C -14.012  -0.580 -3.148 1.00 . A A .  9 TRP CZ3  1 1 
        5  3036 1 1  9 TRP H    H -17.083  -2.328  2.299 1.00 . A A .  9 TRP H    1 1 
        5  3037 1 1  9 TRP HA   H -14.940  -2.117  0.469 1.00 . A A .  9 TRP HA   1 1 
        5  3038 1 1  9 TRP HB2  H -17.358  -0.591  1.201 1.00 . A A .  9 TRP HB2  1 1 
        5  3039 1 1  9 TRP HB3  H -16.038   0.409  0.593 1.00 . A A .  9 TRP HB3  1 1 
        5  3040 1 1  9 TRP HD1  H -18.856  -1.487 -0.596 1.00 . A A .  9 TRP HD1  1 1 
        5  3041 1 1  9 TRP HE1  H -18.577  -1.883 -3.156 1.00 . A A .  9 TRP HE1  1 1 
        5  3042 1 1  9 TRP HE3  H -14.083  -0.217 -1.035 1.00 . A A .  9 TRP HE3  1 1 
        5  3043 1 1  9 TRP HH2  H -14.237  -1.024 -5.226 1.00 . A A .  9 TRP HH2  1 1 
        5  3044 1 1  9 TRP HZ2  H -16.568  -1.664 -5.082 1.00 . A A .  9 TRP HZ2  1 1 
        5  3045 1 1  9 TRP HZ3  H -12.985  -0.300 -3.242 1.00 . A A .  9 TRP HZ3  1 1 
        5  3046 1 1  9 TRP N    N -16.102  -2.415  2.170 1.00 . A A .  9 TRP N    1 1 
        5  3047 1 1  9 TRP NE1  N -17.883  -1.578 -2.573 1.00 . A A .  9 TRP NE1  1 1 
        5  3048 1 1  9 TRP O    O -13.235  -0.774  1.824 1.00 . A A .  9 TRP O    1 1 
        5  3049 1 1 10 LYS C    C -13.188   0.260  4.439 1.00 . A A . 10 LYS C    1 1 
        5  3050 1 1 10 LYS CA   C -14.345   0.967  3.747 1.00 . A A . 10 LYS CA   1 1 
        5  3051 1 1 10 LYS CB   C -15.330   1.519  4.776 1.00 . A A . 10 LYS CB   1 1 
        5  3052 1 1 10 LYS CD   C -15.287   1.865  7.255 1.00 . A A . 10 LYS CD   1 1 
        5  3053 1 1 10 LYS CE   C -14.585   2.550  8.416 1.00 . A A . 10 LYS CE   1 1 
        5  3054 1 1 10 LYS CG   C -14.674   2.257  5.922 1.00 . A A . 10 LYS CG   1 1 
        5  3055 1 1 10 LYS H    H -16.034   0.019  2.908 1.00 . A A . 10 LYS H    1 1 
        5  3056 1 1 10 LYS HA   H -13.954   1.780  3.159 1.00 . A A . 10 LYS HA   1 1 
        5  3057 1 1 10 LYS HB2  H -16.008   2.199  4.281 1.00 . A A . 10 LYS HB2  1 1 
        5  3058 1 1 10 LYS HB3  H -15.898   0.698  5.184 1.00 . A A . 10 LYS HB3  1 1 
        5  3059 1 1 10 LYS HD2  H -16.328   2.150  7.259 1.00 . A A . 10 LYS HD2  1 1 
        5  3060 1 1 10 LYS HD3  H -15.204   0.793  7.374 1.00 . A A . 10 LYS HD3  1 1 
        5  3061 1 1 10 LYS HE2  H -14.620   1.898  9.276 1.00 . A A . 10 LYS HE2  1 1 
        5  3062 1 1 10 LYS HE3  H -13.555   2.728  8.142 1.00 . A A . 10 LYS HE3  1 1 
        5  3063 1 1 10 LYS HG2  H -13.626   2.012  5.932 1.00 . A A . 10 LYS HG2  1 1 
        5  3064 1 1 10 LYS HG3  H -14.801   3.315  5.770 1.00 . A A . 10 LYS HG3  1 1 
        5  3065 1 1 10 LYS HZ1  H -15.230   4.478  7.939 1.00 . A A . 10 LYS HZ1  1 1 
        5  3066 1 1 10 LYS HZ2  H -14.702   4.309  9.536 1.00 . A A . 10 LYS HZ2  1 1 
        5  3067 1 1 10 LYS HZ3  H -16.206   3.690  9.074 1.00 . A A . 10 LYS HZ3  1 1 
        5  3068 1 1 10 LYS N    N -15.049   0.067  2.864 1.00 . A A . 10 LYS N    1 1 
        5  3069 1 1 10 LYS NZ   N -15.225   3.847  8.765 1.00 . A A . 10 LYS NZ   1 1 
        5  3070 1 1 10 LYS O    O -12.069   0.757  4.453 1.00 . A A . 10 LYS O    1 1 
        5  3071 1 1 11 GLN C    C -11.469  -2.318  4.705 1.00 . A A . 11 GLN C    1 1 
        5  3072 1 1 11 GLN CA   C -12.422  -1.664  5.692 1.00 . A A . 11 GLN CA   1 1 
        5  3073 1 1 11 GLN CB   C -13.045  -2.709  6.615 1.00 . A A . 11 GLN CB   1 1 
        5  3074 1 1 11 GLN CD   C -14.053  -5.049  6.797 1.00 . A A . 11 GLN CD   1 1 
        5  3075 1 1 11 GLN CG   C -13.567  -3.929  5.877 1.00 . A A . 11 GLN CG   1 1 
        5  3076 1 1 11 GLN H    H -14.372  -1.273  4.949 1.00 . A A . 11 GLN H    1 1 
        5  3077 1 1 11 GLN HA   H -11.851  -0.958  6.281 1.00 . A A . 11 GLN HA   1 1 
        5  3078 1 1 11 GLN HB2  H -12.301  -3.031  7.317 1.00 . A A . 11 GLN HB2  1 1 
        5  3079 1 1 11 GLN HB3  H -13.866  -2.260  7.155 1.00 . A A . 11 GLN HB3  1 1 
        5  3080 1 1 11 GLN HE21 H -13.409  -4.111  8.456 1.00 . A A . 11 GLN HE21 1 1 
        5  3081 1 1 11 GLN HE22 H -14.172  -5.638  8.699 1.00 . A A . 11 GLN HE22 1 1 
        5  3082 1 1 11 GLN HG2  H -14.387  -3.624  5.242 1.00 . A A . 11 GLN HG2  1 1 
        5  3083 1 1 11 GLN HG3  H -12.776  -4.312  5.255 1.00 . A A . 11 GLN HG3  1 1 
        5  3084 1 1 11 GLN N    N -13.459  -0.908  5.003 1.00 . A A . 11 GLN N    1 1 
        5  3085 1 1 11 GLN NE2  N -13.857  -4.916  8.117 1.00 . A A . 11 GLN NE2  1 1 
        5  3086 1 1 11 GLN O    O -10.562  -3.057  5.084 1.00 . A A . 11 GLN O    1 1 
        5  3087 1 1 11 GLN OE1  O -14.595  -6.045  6.319 1.00 . A A . 11 GLN OE1  1 1 
        5  3088 1 1 12 TRP C    C -10.006  -1.453  1.769 1.00 . A A . 12 TRP C    1 1 
        5  3089 1 1 12 TRP CA   C -10.838  -2.564  2.390 1.00 . A A . 12 TRP CA   1 1 
        5  3090 1 1 12 TRP CB   C -11.698  -3.243  1.337 1.00 . A A . 12 TRP CB   1 1 
        5  3091 1 1 12 TRP CD1  C -10.852  -5.448  0.507 1.00 . A A . 12 TRP CD1  1 1 
        5  3092 1 1 12 TRP CD2  C -10.066  -3.682 -0.537 1.00 . A A . 12 TRP CD2  1 1 
        5  3093 1 1 12 TRP CE2  C  -9.475  -4.807 -1.102 1.00 . A A . 12 TRP CE2  1 1 
        5  3094 1 1 12 TRP CE3  C  -9.763  -2.434 -0.998 1.00 . A A . 12 TRP CE3  1 1 
        5  3095 1 1 12 TRP CG   C -10.917  -4.114  0.474 1.00 . A A . 12 TRP CG   1 1 
        5  3096 1 1 12 TRP CH2  C  -8.265  -3.468 -2.604 1.00 . A A . 12 TRP CH2  1 1 
        5  3097 1 1 12 TRP CZ2  C  -8.569  -4.721 -2.139 1.00 . A A . 12 TRP CZ2  1 1 
        5  3098 1 1 12 TRP CZ3  C  -8.858  -2.313 -2.037 1.00 . A A . 12 TRP CZ3  1 1 
        5  3099 1 1 12 TRP H    H -12.421  -1.463  3.204 1.00 . A A . 12 TRP H    1 1 
        5  3100 1 1 12 TRP HA   H -10.146  -3.294  2.816 1.00 . A A . 12 TRP HA   1 1 
        5  3101 1 1 12 TRP HB2  H -12.435  -3.826  1.807 1.00 . A A . 12 TRP HB2  1 1 
        5  3102 1 1 12 TRP HB3  H -12.170  -2.516  0.721 1.00 . A A . 12 TRP HB3  1 1 
        5  3103 1 1 12 TRP HD1  H -11.407  -6.047  1.187 1.00 . A A . 12 TRP HD1  1 1 
        5  3104 1 1 12 TRP HE1  H  -9.740  -6.812 -0.600 1.00 . A A . 12 TRP HE1  1 1 
        5  3105 1 1 12 TRP HE3  H -10.235  -1.569 -0.539 1.00 . A A . 12 TRP HE3  1 1 
        5  3106 1 1 12 TRP HH2  H  -7.559  -3.358 -3.415 1.00 . A A . 12 TRP HH2  1 1 
        5  3107 1 1 12 TRP HZ2  H  -8.119  -5.597 -2.569 1.00 . A A . 12 TRP HZ2  1 1 
        5  3108 1 1 12 TRP HZ3  H  -8.604  -1.331 -2.418 1.00 . A A . 12 TRP HZ3  1 1 
        5  3109 1 1 12 TRP N    N -11.679  -2.038  3.441 1.00 . A A . 12 TRP N    1 1 
        5  3110 1 1 12 TRP NE1  N  -9.969  -5.890 -0.434 1.00 . A A . 12 TRP NE1  1 1 
        5  3111 1 1 12 TRP O    O  -8.850  -1.667  1.445 1.00 . A A . 12 TRP O    1 1 
        5  3112 1 1 13 LEU C    C  -9.279   1.743  2.148 1.00 . A A . 13 LEU C    1 1 
        5  3113 1 1 13 LEU CA   C  -9.841   0.858  1.052 1.00 . A A . 13 LEU CA   1 1 
        5  3114 1 1 13 LEU CB   C -10.739   1.680  0.126 1.00 . A A . 13 LEU CB   1 1 
        5  3115 1 1 13 LEU CD1  C -12.326   1.768 -1.812 1.00 . A A . 13 LEU CD1  1 1 
        5  3116 1 1 13 LEU CD2  C -10.141   0.574 -2.042 1.00 . A A . 13 LEU CD2  1 1 
        5  3117 1 1 13 LEU CG   C -11.276   0.932 -1.095 1.00 . A A . 13 LEU CG   1 1 
        5  3118 1 1 13 LEU H    H -11.495  -0.122  1.912 1.00 . A A . 13 LEU H    1 1 
        5  3119 1 1 13 LEU HA   H  -9.011   0.456  0.482 1.00 . A A . 13 LEU HA   1 1 
        5  3120 1 1 13 LEU HB2  H -11.581   2.038  0.701 1.00 . A A . 13 LEU HB2  1 1 
        5  3121 1 1 13 LEU HB3  H -10.176   2.533 -0.223 1.00 . A A . 13 LEU HB3  1 1 
        5  3122 1 1 13 LEU HD11 H -12.320   1.528 -2.865 1.00 . A A . 13 LEU HD11 1 1 
        5  3123 1 1 13 LEU HD12 H -12.102   2.816 -1.680 1.00 . A A . 13 LEU HD12 1 1 
        5  3124 1 1 13 LEU HD13 H -13.301   1.555 -1.400 1.00 . A A . 13 LEU HD13 1 1 
        5  3125 1 1 13 LEU HD21 H  -9.903   1.430 -2.658 1.00 . A A . 13 LEU HD21 1 1 
        5  3126 1 1 13 LEU HD22 H -10.444  -0.249 -2.673 1.00 . A A . 13 LEU HD22 1 1 
        5  3127 1 1 13 LEU HD23 H  -9.272   0.287 -1.470 1.00 . A A . 13 LEU HD23 1 1 
        5  3128 1 1 13 LEU HG   H -11.746   0.015 -0.770 1.00 . A A . 13 LEU HG   1 1 
        5  3129 1 1 13 LEU N    N -10.576  -0.261  1.622 1.00 . A A . 13 LEU N    1 1 
        5  3130 1 1 13 LEU O    O  -8.454   2.608  1.885 1.00 . A A . 13 LEU O    1 1 
        5  3131 1 1 14 SER C    C  -7.902   1.710  4.988 1.00 . A A . 14 SER C    1 1 
        5  3132 1 1 14 SER CA   C  -9.203   2.301  4.495 1.00 . A A . 14 SER CA   1 1 
        5  3133 1 1 14 SER CB   C -10.217   2.365  5.637 1.00 . A A . 14 SER CB   1 1 
        5  3134 1 1 14 SER H    H -10.358   0.805  3.548 1.00 . A A . 14 SER H    1 1 
        5  3135 1 1 14 SER HA   H  -9.008   3.289  4.125 1.00 . A A . 14 SER HA   1 1 
        5  3136 1 1 14 SER HB2  H -11.184   2.065  5.277 1.00 . A A . 14 SER HB2  1 1 
        5  3137 1 1 14 SER HB3  H  -9.908   1.693  6.423 1.00 . A A . 14 SER HB3  1 1 
        5  3138 1 1 14 SER HG   H -10.501   4.294  5.458 1.00 . A A . 14 SER HG   1 1 
        5  3139 1 1 14 SER N    N  -9.707   1.515  3.383 1.00 . A A . 14 SER N    1 1 
        5  3140 1 1 14 SER O    O  -6.942   2.427  5.246 1.00 . A A . 14 SER O    1 1 
        5  3141 1 1 14 SER OG   O -10.311   3.675  6.167 1.00 . A A . 14 SER OG   1 1 
        5  3142 1 1 15 LEU C    C  -5.776  -0.593  4.418 1.00 . A A . 15 LEU C    1 1 
        5  3143 1 1 15 LEU CA   C  -6.717  -0.314  5.568 1.00 . A A . 15 LEU CA   1 1 
        5  3144 1 1 15 LEU CB   C  -7.147  -1.609  6.233 1.00 . A A . 15 LEU CB   1 1 
        5  3145 1 1 15 LEU CD1  C  -7.926  -0.143  8.108 1.00 . A A . 15 LEU CD1  1 1 
        5  3146 1 1 15 LEU CD2  C  -9.552  -1.407  6.717 1.00 . A A . 15 LEU CD2  1 1 
        5  3147 1 1 15 LEU CG   C  -8.179  -1.428  7.337 1.00 . A A . 15 LEU CG   1 1 
        5  3148 1 1 15 LEU H    H  -8.692  -0.113  4.913 1.00 . A A . 15 LEU H    1 1 
        5  3149 1 1 15 LEU HA   H  -6.211   0.299  6.278 1.00 . A A . 15 LEU HA   1 1 
        5  3150 1 1 15 LEU HB2  H  -7.574  -2.263  5.476 1.00 . A A . 15 LEU HB2  1 1 
        5  3151 1 1 15 LEU HB3  H  -6.285  -2.076  6.647 1.00 . A A . 15 LEU HB3  1 1 
        5  3152 1 1 15 LEU HD11 H  -8.050   0.698  7.439 1.00 . A A . 15 LEU HD11 1 1 
        5  3153 1 1 15 LEU HD12 H  -6.920  -0.149  8.501 1.00 . A A . 15 LEU HD12 1 1 
        5  3154 1 1 15 LEU HD13 H  -8.633  -0.064  8.921 1.00 . A A . 15 LEU HD13 1 1 
        5  3155 1 1 15 LEU HD21 H -10.119  -2.257  7.067 1.00 . A A . 15 LEU HD21 1 1 
        5  3156 1 1 15 LEU HD22 H  -9.445  -1.457  5.637 1.00 . A A . 15 LEU HD22 1 1 
        5  3157 1 1 15 LEU HD23 H -10.061  -0.494  6.988 1.00 . A A . 15 LEU HD23 1 1 
        5  3158 1 1 15 LEU HG   H  -8.126  -2.257  8.022 1.00 . A A . 15 LEU HG   1 1 
        5  3159 1 1 15 LEU N    N  -7.887   0.397  5.119 1.00 . A A . 15 LEU N    1 1 
        5  3160 1 1 15 LEU O    O  -4.625  -0.162  4.428 1.00 . A A . 15 LEU O    1 1 
        5  3161 1 1 16 ARG C    C  -4.721  -0.407  1.745 1.00 . A A . 16 ARG C    1 1 
        5  3162 1 1 16 ARG CA   C  -5.458  -1.633  2.253 1.00 . A A . 16 ARG CA   1 1 
        5  3163 1 1 16 ARG CB   C  -6.319  -2.220  1.138 1.00 . A A . 16 ARG CB   1 1 
        5  3164 1 1 16 ARG CD   C  -5.395  -4.531  1.541 1.00 . A A . 16 ARG CD   1 1 
        5  3165 1 1 16 ARG CG   C  -6.645  -3.695  1.317 1.00 . A A . 16 ARG CG   1 1 
        5  3166 1 1 16 ARG CZ   C  -6.125  -6.733  0.709 1.00 . A A . 16 ARG CZ   1 1 
        5  3167 1 1 16 ARG H    H  -7.211  -1.605  3.475 1.00 . A A . 16 ARG H    1 1 
        5  3168 1 1 16 ARG HA   H  -4.735  -2.351  2.557 1.00 . A A . 16 ARG HA   1 1 
        5  3169 1 1 16 ARG HB2  H  -7.240  -1.677  1.103 1.00 . A A . 16 ARG HB2  1 1 
        5  3170 1 1 16 ARG HB3  H  -5.811  -2.092  0.197 1.00 . A A . 16 ARG HB3  1 1 
        5  3171 1 1 16 ARG HD2  H  -4.738  -4.409  0.693 1.00 . A A . 16 ARG HD2  1 1 
        5  3172 1 1 16 ARG HD3  H  -4.899  -4.181  2.434 1.00 . A A . 16 ARG HD3  1 1 
        5  3173 1 1 16 ARG HE   H  -5.601  -6.338  2.593 1.00 . A A . 16 ARG HE   1 1 
        5  3174 1 1 16 ARG HG2  H  -7.296  -3.805  2.172 1.00 . A A . 16 ARG HG2  1 1 
        5  3175 1 1 16 ARG HG3  H  -7.151  -4.049  0.431 1.00 . A A . 16 ARG HG3  1 1 
        5  3176 1 1 16 ARG HH11 H  -6.077  -5.282 -0.699 1.00 . A A . 16 ARG HH11 1 1 
        5  3177 1 1 16 ARG HH12 H  -6.593  -6.839 -1.255 1.00 . A A . 16 ARG HH12 1 1 
        5  3178 1 1 16 ARG HH21 H  -6.275  -8.385  1.863 1.00 . A A . 16 ARG HH21 1 1 
        5  3179 1 1 16 ARG HH22 H  -6.705  -8.600  0.200 1.00 . A A . 16 ARG HH22 1 1 
        5  3180 1 1 16 ARG N    N  -6.273  -1.304  3.423 1.00 . A A . 16 ARG N    1 1 
        5  3181 1 1 16 ARG NE   N  -5.707  -5.949  1.700 1.00 . A A . 16 ARG NE   1 1 
        5  3182 1 1 16 ARG NH1  N  -6.277  -6.244 -0.516 1.00 . A A . 16 ARG NH1  1 1 
        5  3183 1 1 16 ARG NH2  N  -6.391  -8.011  0.944 1.00 . A A . 16 ARG NH2  1 1 
        5  3184 1 1 16 ARG O    O  -3.633  -0.504  1.189 1.00 . A A . 16 ARG O    1 1 
        5  3185 1 1 17 ASN C    C  -3.423   2.254  2.202 1.00 . A A . 17 ASN C    1 1 
        5  3186 1 1 17 ASN CA   C  -4.773   2.004  1.535 1.00 . A A . 17 ASN CA   1 1 
        5  3187 1 1 17 ASN CB   C  -5.759   3.100  1.887 1.00 . A A . 17 ASN CB   1 1 
        5  3188 1 1 17 ASN CG   C  -6.440   3.693  0.681 1.00 . A A . 17 ASN CG   1 1 
        5  3189 1 1 17 ASN H    H  -6.191   0.735  2.403 1.00 . A A . 17 ASN H    1 1 
        5  3190 1 1 17 ASN HA   H  -4.637   1.979  0.467 1.00 . A A . 17 ASN HA   1 1 
        5  3191 1 1 17 ASN HB2  H  -6.499   2.691  2.538 1.00 . A A . 17 ASN HB2  1 1 
        5  3192 1 1 17 ASN HB3  H  -5.259   3.873  2.408 1.00 . A A . 17 ASN HB3  1 1 
        5  3193 1 1 17 ASN HD21 H  -7.396   4.978  1.853 1.00 . A A . 17 ASN HD21 1 1 
        5  3194 1 1 17 ASN HD22 H  -7.734   5.093  0.170 1.00 . A A . 17 ASN HD22 1 1 
        5  3195 1 1 17 ASN N    N  -5.332   0.738  1.950 1.00 . A A . 17 ASN N    1 1 
        5  3196 1 1 17 ASN ND2  N  -7.274   4.690  0.923 1.00 . A A . 17 ASN ND2  1 1 
        5  3197 1 1 17 ASN O    O  -2.378   2.072  1.576 1.00 . A A . 17 ASN O    1 1 
        5  3198 1 1 17 ASN OD1  O  -6.222   3.262 -0.451 1.00 . A A . 17 ASN OD1  1 1 
        5  3199 1 1 18 PRO C    C  -1.234   1.764  4.118 1.00 . A A . 18 PRO C    1 1 
        5  3200 1 1 18 PRO CA   C  -2.187   2.930  4.205 1.00 . A A . 18 PRO CA   1 1 
        5  3201 1 1 18 PRO CB   C  -2.620   3.151  5.655 1.00 . A A . 18 PRO CB   1 1 
        5  3202 1 1 18 PRO CD   C  -4.557   2.924  4.335 1.00 . A A . 18 PRO CD   1 1 
        5  3203 1 1 18 PRO CG   C  -4.014   2.669  5.701 1.00 . A A . 18 PRO CG   1 1 
        5  3204 1 1 18 PRO HA   H  -1.739   3.802  3.836 1.00 . A A . 18 PRO HA   1 1 
        5  3205 1 1 18 PRO HB2  H  -1.981   2.584  6.317 1.00 . A A . 18 PRO HB2  1 1 
        5  3206 1 1 18 PRO HB3  H  -2.557   4.200  5.895 1.00 . A A . 18 PRO HB3  1 1 
        5  3207 1 1 18 PRO HD2  H  -5.349   2.249  4.107 1.00 . A A . 18 PRO HD2  1 1 
        5  3208 1 1 18 PRO HD3  H  -4.875   3.949  4.244 1.00 . A A . 18 PRO HD3  1 1 
        5  3209 1 1 18 PRO HG2  H  -4.027   1.616  5.921 1.00 . A A . 18 PRO HG2  1 1 
        5  3210 1 1 18 PRO HG3  H  -4.569   3.222  6.437 1.00 . A A . 18 PRO HG3  1 1 
        5  3211 1 1 18 PRO N    N  -3.411   2.671  3.487 1.00 . A A . 18 PRO N    1 1 
        5  3212 1 1 18 PRO O    O  -0.024   1.913  4.282 1.00 . A A . 18 PRO O    1 1 
        5  3213 1 1 19 ILE C    C  -0.212  -0.640  2.450 1.00 . A A . 19 ILE C    1 1 
        5  3214 1 1 19 ILE CA   C  -0.995  -0.619  3.755 1.00 . A A . 19 ILE CA   1 1 
        5  3215 1 1 19 ILE CB   C  -1.849  -1.896  3.873 1.00 . A A . 19 ILE CB   1 1 
        5  3216 1 1 19 ILE CD1  C  -2.987  -3.348  5.648 1.00 . A A . 19 ILE CD1  1 1 
        5  3217 1 1 19 ILE CG1  C  -2.480  -1.971  5.269 1.00 . A A . 19 ILE CG1  1 1 
        5  3218 1 1 19 ILE CG2  C  -1.005  -3.136  3.591 1.00 . A A . 19 ILE CG2  1 1 
        5  3219 1 1 19 ILE H    H  -2.789   0.561  3.736 1.00 . A A . 19 ILE H    1 1 
        5  3220 1 1 19 ILE HA   H  -0.292  -0.606  4.572 1.00 . A A . 19 ILE HA   1 1 
        5  3221 1 1 19 ILE HB   H  -2.629  -1.848  3.135 1.00 . A A . 19 ILE HB   1 1 
        5  3222 1 1 19 ILE HD11 H  -3.054  -3.963  4.762 1.00 . A A . 19 ILE HD11 1 1 
        5  3223 1 1 19 ILE HD12 H  -3.964  -3.260  6.099 1.00 . A A . 19 ILE HD12 1 1 
        5  3224 1 1 19 ILE HD13 H  -2.305  -3.803  6.350 1.00 . A A . 19 ILE HD13 1 1 
        5  3225 1 1 19 ILE HG12 H  -1.745  -1.677  6.000 1.00 . A A . 19 ILE HG12 1 1 
        5  3226 1 1 19 ILE HG13 H  -3.311  -1.290  5.317 1.00 . A A . 19 ILE HG13 1 1 
        5  3227 1 1 19 ILE HG21 H  -0.188  -3.184  4.297 1.00 . A A . 19 ILE HG21 1 1 
        5  3228 1 1 19 ILE HG22 H  -0.610  -3.083  2.588 1.00 . A A . 19 ILE HG22 1 1 
        5  3229 1 1 19 ILE HG23 H  -1.617  -4.020  3.691 1.00 . A A . 19 ILE HG23 1 1 
        5  3230 1 1 19 ILE N    N  -1.801   0.597  3.858 1.00 . A A . 19 ILE N    1 1 
        5  3231 1 1 19 ILE O    O   0.912  -1.122  2.391 1.00 . A A . 19 ILE O    1 1 
        5  3232 1 1 20 LEU C    C   0.987   0.987  0.248 1.00 . A A . 20 LEU C    1 1 
        5  3233 1 1 20 LEU CA   C  -0.150   0.010  0.119 1.00 . A A . 20 LEU CA   1 1 
        5  3234 1 1 20 LEU CB   C  -1.120   0.472 -0.974 1.00 . A A . 20 LEU CB   1 1 
        5  3235 1 1 20 LEU CD1  C  -2.681  -0.507 -2.678 1.00 . A A . 20 LEU CD1  1 1 
        5  3236 1 1 20 LEU CD2  C  -2.132  -1.806 -0.613 1.00 . A A . 20 LEU CD2  1 1 
        5  3237 1 1 20 LEU CG   C  -2.348  -0.417 -1.196 1.00 . A A . 20 LEU CG   1 1 
        5  3238 1 1 20 LEU H    H  -1.673   0.318  1.552 1.00 . A A . 20 LEU H    1 1 
        5  3239 1 1 20 LEU HA   H   0.245  -0.961 -0.127 1.00 . A A . 20 LEU HA   1 1 
        5  3240 1 1 20 LEU HB2  H  -1.464   1.464 -0.720 1.00 . A A . 20 LEU HB2  1 1 
        5  3241 1 1 20 LEU HB3  H  -0.574   0.528 -1.904 1.00 . A A . 20 LEU HB3  1 1 
        5  3242 1 1 20 LEU HD11 H  -3.753  -0.514 -2.806 1.00 . A A . 20 LEU HD11 1 1 
        5  3243 1 1 20 LEU HD12 H  -2.262  -1.415 -3.086 1.00 . A A . 20 LEU HD12 1 1 
        5  3244 1 1 20 LEU HD13 H  -2.262   0.345 -3.193 1.00 . A A . 20 LEU HD13 1 1 
        5  3245 1 1 20 LEU HD21 H  -1.277  -2.266 -1.085 1.00 . A A . 20 LEU HD21 1 1 
        5  3246 1 1 20 LEU HD22 H  -3.010  -2.411 -0.787 1.00 . A A . 20 LEU HD22 1 1 
        5  3247 1 1 20 LEU HD23 H  -1.956  -1.724  0.451 1.00 . A A . 20 LEU HD23 1 1 
        5  3248 1 1 20 LEU HG   H  -3.192   0.031 -0.694 1.00 . A A . 20 LEU HG   1 1 
        5  3249 1 1 20 LEU N    N  -0.803  -0.076  1.421 1.00 . A A . 20 LEU N    1 1 
        5  3250 1 1 20 LEU O    O   2.117   0.732 -0.159 1.00 . A A . 20 LEU O    1 1 
        5  3251 1 1 21 VAL C    C   2.779   2.506  1.947 1.00 . A A . 21 VAL C    1 1 
        5  3252 1 1 21 VAL CA   C   1.621   3.107  1.194 1.00 . A A . 21 VAL CA   1 1 
        5  3253 1 1 21 VAL CB   C   0.960   4.099  2.117 1.00 . A A . 21 VAL CB   1 1 
        5  3254 1 1 21 VAL CG1  C   1.998   4.747  2.991 1.00 . A A . 21 VAL CG1  1 1 
        5  3255 1 1 21 VAL CG2  C   0.132   5.091  1.331 1.00 . A A . 21 VAL CG2  1 1 
        5  3256 1 1 21 VAL H    H  -0.233   2.195  1.250 1.00 . A A . 21 VAL H    1 1 
        5  3257 1 1 21 VAL HA   H   1.941   3.602  0.296 1.00 . A A . 21 VAL HA   1 1 
        5  3258 1 1 21 VAL HB   H   0.299   3.533  2.753 1.00 . A A . 21 VAL HB   1 1 
        5  3259 1 1 21 VAL HG11 H   2.548   3.960  3.495 1.00 . A A . 21 VAL HG11 1 1 
        5  3260 1 1 21 VAL HG12 H   1.519   5.384  3.714 1.00 . A A . 21 VAL HG12 1 1 
        5  3261 1 1 21 VAL HG13 H   2.674   5.318  2.378 1.00 . A A . 21 VAL HG13 1 1 
        5  3262 1 1 21 VAL HG21 H  -0.598   4.542  0.749 1.00 . A A . 21 VAL HG21 1 1 
        5  3263 1 1 21 VAL HG22 H   0.774   5.655  0.669 1.00 . A A . 21 VAL HG22 1 1 
        5  3264 1 1 21 VAL HG23 H  -0.374   5.761  2.008 1.00 . A A . 21 VAL HG23 1 1 
        5  3265 1 1 21 VAL N    N   0.673   2.086  0.901 1.00 . A A . 21 VAL N    1 1 
        5  3266 1 1 21 VAL O    O   3.940   2.634  1.574 1.00 . A A . 21 VAL O    1 1 
        5  3267 1 1 22 PHE C    C   4.209   0.235  3.068 1.00 . A A . 22 PHE C    1 1 
        5  3268 1 1 22 PHE CA   C   3.326   1.161  3.895 1.00 . A A . 22 PHE CA   1 1 
        5  3269 1 1 22 PHE CB   C   2.495   0.418  4.916 1.00 . A A . 22 PHE CB   1 1 
        5  3270 1 1 22 PHE CD1  C   4.208  -1.094  5.755 1.00 . A A . 22 PHE CD1  1 1 
        5  3271 1 1 22 PHE CD2  C   2.232  -1.980  4.821 1.00 . A A . 22 PHE CD2  1 1 
        5  3272 1 1 22 PHE CE1  C   4.683  -2.353  5.982 1.00 . A A . 22 PHE CE1  1 1 
        5  3273 1 1 22 PHE CE2  C   2.683  -3.254  5.033 1.00 . A A . 22 PHE CE2  1 1 
        5  3274 1 1 22 PHE CG   C   2.988  -0.918  5.178 1.00 . A A . 22 PHE CG   1 1 
        5  3275 1 1 22 PHE CZ   C   3.918  -3.446  5.617 1.00 . A A . 22 PHE CZ   1 1 
        5  3276 1 1 22 PHE H    H   1.440   1.749  3.221 1.00 . A A . 22 PHE H    1 1 
        5  3277 1 1 22 PHE HA   H   3.943   1.887  4.403 1.00 . A A . 22 PHE HA   1 1 
        5  3278 1 1 22 PHE HB2  H   2.478   0.953  5.840 1.00 . A A . 22 PHE HB2  1 1 
        5  3279 1 1 22 PHE HB3  H   1.492   0.326  4.545 1.00 . A A . 22 PHE HB3  1 1 
        5  3280 1 1 22 PHE HD1  H   4.791  -0.224  6.023 1.00 . A A . 22 PHE HD1  1 1 
        5  3281 1 1 22 PHE HD2  H   1.277  -1.791  4.345 1.00 . A A . 22 PHE HD2  1 1 
        5  3282 1 1 22 PHE HE1  H   5.644  -2.484  6.437 1.00 . A A . 22 PHE HE1  1 1 
        5  3283 1 1 22 PHE HE2  H   2.077  -4.091  4.748 1.00 . A A . 22 PHE HE2  1 1 
        5  3284 1 1 22 PHE HZ   H   4.282  -4.437  5.778 1.00 . A A . 22 PHE HZ   1 1 
        5  3285 1 1 22 PHE N    N   2.403   1.826  3.021 1.00 . A A . 22 PHE N    1 1 
        5  3286 1 1 22 PHE O    O   5.372   0.008  3.378 1.00 . A A . 22 PHE O    1 1 
        5  3287 1 1 23 LEU C    C   5.238  -0.293  0.148 1.00 . A A . 23 LEU C    1 1 
        5  3288 1 1 23 LEU CA   C   4.364  -1.131  1.038 1.00 . A A . 23 LEU CA   1 1 
        5  3289 1 1 23 LEU CB   C   3.397  -1.914  0.141 1.00 . A A . 23 LEU CB   1 1 
        5  3290 1 1 23 LEU CD1  C   3.658  -4.382  0.371 1.00 . A A . 23 LEU CD1  1 1 
        5  3291 1 1 23 LEU CD2  C   2.740  -3.017  2.245 1.00 . A A . 23 LEU CD2  1 1 
        5  3292 1 1 23 LEU CG   C   2.818  -3.175  0.749 1.00 . A A . 23 LEU CG   1 1 
        5  3293 1 1 23 LEU H    H   2.690   0.019  1.800 1.00 . A A . 23 LEU H    1 1 
        5  3294 1 1 23 LEU HA   H   4.981  -1.811  1.600 1.00 . A A . 23 LEU HA   1 1 
        5  3295 1 1 23 LEU HB2  H   2.578  -1.264 -0.123 1.00 . A A . 23 LEU HB2  1 1 
        5  3296 1 1 23 LEU HB3  H   3.921  -2.186 -0.763 1.00 . A A . 23 LEU HB3  1 1 
        5  3297 1 1 23 LEU HD11 H   3.214  -4.876 -0.480 1.00 . A A . 23 LEU HD11 1 1 
        5  3298 1 1 23 LEU HD12 H   3.702  -5.067  1.204 1.00 . A A . 23 LEU HD12 1 1 
        5  3299 1 1 23 LEU HD13 H   4.656  -4.056  0.118 1.00 . A A . 23 LEU HD13 1 1 
        5  3300 1 1 23 LEU HD21 H   2.821  -1.963  2.488 1.00 . A A . 23 LEU HD21 1 1 
        5  3301 1 1 23 LEU HD22 H   3.550  -3.558  2.708 1.00 . A A . 23 LEU HD22 1 1 
        5  3302 1 1 23 LEU HD23 H   1.795  -3.397  2.601 1.00 . A A . 23 LEU HD23 1 1 
        5  3303 1 1 23 LEU HG   H   1.819  -3.321  0.375 1.00 . A A . 23 LEU HG   1 1 
        5  3304 1 1 23 LEU N    N   3.632  -0.252  1.985 1.00 . A A . 23 LEU N    1 1 
        5  3305 1 1 23 LEU O    O   6.306  -0.704 -0.304 1.00 . A A . 23 LEU O    1 1 
        5  3306 1 1 24 LYS C    C   6.587   2.435 -0.261 1.00 . A A . 24 LYS C    1 1 
        5  3307 1 1 24 LYS CA   C   5.367   1.857 -0.937 1.00 . A A . 24 LYS CA   1 1 
        5  3308 1 1 24 LYS CB   C   4.332   2.930 -1.238 1.00 . A A . 24 LYS CB   1 1 
        5  3309 1 1 24 LYS CD   C   2.485   2.406 -2.808 1.00 . A A . 24 LYS CD   1 1 
        5  3310 1 1 24 LYS CE   C   2.291   1.649 -4.112 1.00 . A A . 24 LYS CE   1 1 
        5  3311 1 1 24 LYS CG   C   3.901   2.935 -2.675 1.00 . A A . 24 LYS CG   1 1 
        5  3312 1 1 24 LYS H    H   3.878   1.101  0.309 1.00 . A A . 24 LYS H    1 1 
        5  3313 1 1 24 LYS HA   H   5.658   1.379 -1.852 1.00 . A A . 24 LYS HA   1 1 
        5  3314 1 1 24 LYS HB2  H   3.468   2.732 -0.645 1.00 . A A . 24 LYS HB2  1 1 
        5  3315 1 1 24 LYS HB3  H   4.709   3.894 -0.972 1.00 . A A . 24 LYS HB3  1 1 
        5  3316 1 1 24 LYS HD2  H   2.294   1.735 -1.980 1.00 . A A . 24 LYS HD2  1 1 
        5  3317 1 1 24 LYS HD3  H   1.794   3.235 -2.772 1.00 . A A . 24 LYS HD3  1 1 
        5  3318 1 1 24 LYS HE2  H   1.285   1.818 -4.465 1.00 . A A . 24 LYS HE2  1 1 
        5  3319 1 1 24 LYS HE3  H   2.994   2.025 -4.839 1.00 . A A . 24 LYS HE3  1 1 
        5  3320 1 1 24 LYS HG2  H   3.948   3.938 -3.060 1.00 . A A . 24 LYS HG2  1 1 
        5  3321 1 1 24 LYS HG3  H   4.563   2.292 -3.225 1.00 . A A . 24 LYS HG3  1 1 
        5  3322 1 1 24 LYS HZ1  H   2.109  -0.131 -3.033 1.00 . A A . 24 LYS HZ1  1 1 
        5  3323 1 1 24 LYS HZ2  H   3.521  -0.033 -3.957 1.00 . A A . 24 LYS HZ2  1 1 
        5  3324 1 1 24 LYS HZ3  H   2.038  -0.336 -4.711 1.00 . A A . 24 LYS HZ3  1 1 
        5  3325 1 1 24 LYS N    N   4.733   0.881 -0.097 1.00 . A A . 24 LYS N    1 1 
        5  3326 1 1 24 LYS NZ   N   2.504   0.185 -3.941 1.00 . A A . 24 LYS NZ   1 1 
        5  3327 1 1 24 LYS O    O   7.645   2.581 -0.869 1.00 . A A . 24 LYS O    1 1 
        5  3328 1 1 25 THR C    C   8.518   2.223  2.122 1.00 . A A . 25 THR C    1 1 
        5  3329 1 1 25 THR CA   C   7.478   3.287  1.820 1.00 . A A . 25 THR CA   1 1 
        5  3330 1 1 25 THR CB   C   6.902   3.833  3.121 1.00 . A A . 25 THR CB   1 1 
        5  3331 1 1 25 THR CG2  C   5.972   2.857  3.808 1.00 . A A . 25 THR CG2  1 1 
        5  3332 1 1 25 THR H    H   5.555   2.577  1.407 1.00 . A A . 25 THR H    1 1 
        5  3333 1 1 25 THR HA   H   7.935   4.087  1.265 1.00 . A A . 25 THR HA   1 1 
        5  3334 1 1 25 THR HB   H   6.340   4.727  2.906 1.00 . A A . 25 THR HB   1 1 
        5  3335 1 1 25 THR HG1  H   7.551   4.483  4.852 1.00 . A A . 25 THR HG1  1 1 
        5  3336 1 1 25 THR HG21 H   5.265   3.399  4.417 1.00 . A A . 25 THR HG21 1 1 
        5  3337 1 1 25 THR HG22 H   6.547   2.189  4.431 1.00 . A A . 25 THR HG22 1 1 
        5  3338 1 1 25 THR HG23 H   5.437   2.281  3.061 1.00 . A A . 25 THR HG23 1 1 
        5  3339 1 1 25 THR N    N   6.420   2.738  1.006 1.00 . A A . 25 THR N    1 1 
        5  3340 1 1 25 THR O    O   9.714   2.462  2.006 1.00 . A A . 25 THR O    1 1 
        5  3341 1 1 25 THR OG1  O   7.935   4.161  4.032 1.00 . A A . 25 THR OG1  1 1 
        5  3342 1 1 26 ARG C    C   9.886  -0.287  1.578 1.00 . A A . 26 ARG C    1 1 
        5  3343 1 1 26 ARG CA   C   8.980  -0.057  2.778 1.00 . A A . 26 ARG CA   1 1 
        5  3344 1 1 26 ARG CB   C   8.185  -1.320  3.076 1.00 . A A . 26 ARG CB   1 1 
        5  3345 1 1 26 ARG CD   C   8.468  -0.819  5.531 1.00 . A A . 26 ARG CD   1 1 
        5  3346 1 1 26 ARG CG   C   7.534  -1.336  4.453 1.00 . A A . 26 ARG CG   1 1 
        5  3347 1 1 26 ARG CZ   C   9.808  -2.682  6.439 1.00 . A A . 26 ARG CZ   1 1 
        5  3348 1 1 26 ARG H    H   7.088   0.874  2.558 1.00 . A A . 26 ARG H    1 1 
        5  3349 1 1 26 ARG HA   H   9.578   0.210  3.635 1.00 . A A . 26 ARG HA   1 1 
        5  3350 1 1 26 ARG HB2  H   7.404  -1.402  2.332 1.00 . A A . 26 ARG HB2  1 1 
        5  3351 1 1 26 ARG HB3  H   8.841  -2.174  2.997 1.00 . A A . 26 ARG HB3  1 1 
        5  3352 1 1 26 ARG HD2  H   8.740   0.197  5.288 1.00 . A A . 26 ARG HD2  1 1 
        5  3353 1 1 26 ARG HD3  H   7.950  -0.834  6.478 1.00 . A A . 26 ARG HD3  1 1 
        5  3354 1 1 26 ARG HE   H  10.447  -1.368  5.081 1.00 . A A . 26 ARG HE   1 1 
        5  3355 1 1 26 ARG HG2  H   6.658  -0.714  4.434 1.00 . A A . 26 ARG HG2  1 1 
        5  3356 1 1 26 ARG HG3  H   7.249  -2.347  4.689 1.00 . A A . 26 ARG HG3  1 1 
        5  3357 1 1 26 ARG HH11 H   7.927  -2.579  7.176 1.00 . A A . 26 ARG HH11 1 1 
        5  3358 1 1 26 ARG HH12 H   8.897  -3.868  7.800 1.00 . A A . 26 ARG HH12 1 1 
        5  3359 1 1 26 ARG HH21 H  11.718  -3.066  5.902 1.00 . A A . 26 ARG HH21 1 1 
        5  3360 1 1 26 ARG HH22 H  11.046  -4.145  7.078 1.00 . A A . 26 ARG HH22 1 1 
        5  3361 1 1 26 ARG N    N   8.061   1.032  2.492 1.00 . A A . 26 ARG N    1 1 
        5  3362 1 1 26 ARG NE   N   9.683  -1.626  5.637 1.00 . A A . 26 ARG NE   1 1 
        5  3363 1 1 26 ARG NH1  N   8.794  -3.075  7.201 1.00 . A A . 26 ARG NH1  1 1 
        5  3364 1 1 26 ARG NH2  N  10.952  -3.353  6.476 1.00 . A A . 26 ARG NH2  1 1 
        5  3365 1 1 26 ARG O    O  11.088  -0.489  1.707 1.00 . A A . 26 ARG O    1 1 
        5  3366 1 1 27 VAL C    C  10.755   0.861 -1.207 1.00 . A A . 27 VAL C    1 1 
        5  3367 1 1 27 VAL CA   C   9.936  -0.383 -0.864 1.00 . A A . 27 VAL CA   1 1 
        5  3368 1 1 27 VAL CB   C   8.862  -0.595 -1.937 1.00 . A A . 27 VAL CB   1 1 
        5  3369 1 1 27 VAL CG1  C   9.263   0.028 -3.254 1.00 . A A . 27 VAL CG1  1 1 
        5  3370 1 1 27 VAL CG2  C   8.543  -2.072 -2.095 1.00 . A A . 27 VAL CG2  1 1 
        5  3371 1 1 27 VAL H    H   8.315  -0.021  0.403 1.00 . A A . 27 VAL H    1 1 
        5  3372 1 1 27 VAL HA   H  10.570  -1.258 -0.829 1.00 . A A . 27 VAL HA   1 1 
        5  3373 1 1 27 VAL HB   H   7.970  -0.092 -1.596 1.00 . A A . 27 VAL HB   1 1 
        5  3374 1 1 27 VAL HG11 H   8.577  -0.286 -4.024 1.00 . A A . 27 VAL HG11 1 1 
        5  3375 1 1 27 VAL HG12 H  10.264  -0.282 -3.507 1.00 . A A . 27 VAL HG12 1 1 
        5  3376 1 1 27 VAL HG13 H   9.228   1.101 -3.152 1.00 . A A . 27 VAL HG13 1 1 
        5  3377 1 1 27 VAL HG21 H   9.439  -2.605 -2.375 1.00 . A A . 27 VAL HG21 1 1 
        5  3378 1 1 27 VAL HG22 H   7.792  -2.199 -2.861 1.00 . A A . 27 VAL HG22 1 1 
        5  3379 1 1 27 VAL HG23 H   8.171  -2.459 -1.157 1.00 . A A . 27 VAL HG23 1 1 
        5  3380 1 1 27 VAL N    N   9.269  -0.216  0.411 1.00 . A A . 27 VAL N    1 1 
        5  3381 1 1 27 VAL O    O  11.665   0.816 -2.028 1.00 . A A . 27 VAL O    1 1 
        5  3382 1 1 28 LEU C    C  12.278   3.289  0.097 1.00 . A A . 28 LEU C    1 1 
        5  3383 1 1 28 LEU CA   C  11.035   3.238 -0.745 1.00 . A A . 28 LEU CA   1 1 
        5  3384 1 1 28 LEU CB   C  10.030   4.337 -0.355 1.00 . A A . 28 LEU CB   1 1 
        5  3385 1 1 28 LEU CD1  C  11.618   5.732  1.028 1.00 . A A . 28 LEU CD1  1 1 
        5  3386 1 1 28 LEU CD2  C   9.151   6.061  1.245 1.00 . A A . 28 LEU CD2  1 1 
        5  3387 1 1 28 LEU CG   C  10.258   5.049  0.983 1.00 . A A . 28 LEU CG   1 1 
        5  3388 1 1 28 LEU H    H   9.688   1.914  0.074 1.00 . A A . 28 LEU H    1 1 
        5  3389 1 1 28 LEU HA   H  11.296   3.345 -1.775 1.00 . A A . 28 LEU HA   1 1 
        5  3390 1 1 28 LEU HB2  H  10.017   5.066 -1.126 1.00 . A A . 28 LEU HB2  1 1 
        5  3391 1 1 28 LEU HB3  H   9.054   3.884 -0.318 1.00 . A A . 28 LEU HB3  1 1 
        5  3392 1 1 28 LEU HD11 H  12.271   5.181  1.689 1.00 . A A . 28 LEU HD11 1 1 
        5  3393 1 1 28 LEU HD12 H  11.504   6.743  1.392 1.00 . A A . 28 LEU HD12 1 1 
        5  3394 1 1 28 LEU HD13 H  12.045   5.751  0.036 1.00 . A A . 28 LEU HD13 1 1 
        5  3395 1 1 28 LEU HD21 H   9.539   7.062  1.118 1.00 . A A . 28 LEU HD21 1 1 
        5  3396 1 1 28 LEU HD22 H   8.787   5.943  2.254 1.00 . A A . 28 LEU HD22 1 1 
        5  3397 1 1 28 LEU HD23 H   8.341   5.899  0.548 1.00 . A A . 28 LEU HD23 1 1 
        5  3398 1 1 28 LEU HG   H  10.227   4.311  1.767 1.00 . A A . 28 LEU HG   1 1 
        5  3399 1 1 28 LEU N    N  10.401   1.962 -0.560 1.00 . A A . 28 LEU N    1 1 
        5  3400 1 1 28 LEU O    O  13.364   3.589 -0.381 1.00 . A A . 28 LEU O    1 1 
        5  3401 1 1 29 LYS C    C  14.143   1.815  1.915 1.00 . A A . 29 LYS C    1 1 
        5  3402 1 1 29 LYS CA   C  13.190   2.918  2.305 1.00 . A A . 29 LYS CA   1 1 
        5  3403 1 1 29 LYS CB   C  12.680   2.737  3.742 1.00 . A A . 29 LYS CB   1 1 
        5  3404 1 1 29 LYS CD   C  11.831   1.202  5.537 1.00 . A A . 29 LYS CD   1 1 
        5  3405 1 1 29 LYS CE   C  13.063   1.220  6.428 1.00 . A A . 29 LYS CE   1 1 
        5  3406 1 1 29 LYS CG   C  12.202   1.330  4.069 1.00 . A A . 29 LYS CG   1 1 
        5  3407 1 1 29 LYS H    H  11.201   2.690  1.633 1.00 . A A . 29 LYS H    1 1 
        5  3408 1 1 29 LYS HA   H  13.705   3.853  2.229 1.00 . A A . 29 LYS HA   1 1 
        5  3409 1 1 29 LYS HB2  H  13.477   2.987  4.425 1.00 . A A . 29 LYS HB2  1 1 
        5  3410 1 1 29 LYS HB3  H  11.857   3.417  3.904 1.00 . A A . 29 LYS HB3  1 1 
        5  3411 1 1 29 LYS HD2  H  11.191   2.027  5.810 1.00 . A A . 29 LYS HD2  1 1 
        5  3412 1 1 29 LYS HD3  H  11.304   0.271  5.686 1.00 . A A . 29 LYS HD3  1 1 
        5  3413 1 1 29 LYS HE2  H  13.874   1.685  5.888 1.00 . A A . 29 LYS HE2  1 1 
        5  3414 1 1 29 LYS HE3  H  12.843   1.796  7.314 1.00 . A A . 29 LYS HE3  1 1 
        5  3415 1 1 29 LYS HG2  H  11.334   1.104  3.469 1.00 . A A . 29 LYS HG2  1 1 
        5  3416 1 1 29 LYS HG3  H  12.993   0.630  3.845 1.00 . A A . 29 LYS HG3  1 1 
        5  3417 1 1 29 LYS HZ1  H  13.800  -0.152  7.821 1.00 . A A . 29 LYS HZ1  1 1 
        5  3418 1 1 29 LYS HZ2  H  14.252  -0.486  6.226 1.00 . A A . 29 LYS HZ2  1 1 
        5  3419 1 1 29 LYS HZ3  H  12.674  -0.809  6.742 1.00 . A A . 29 LYS HZ3  1 1 
        5  3420 1 1 29 LYS N    N  12.095   2.950  1.354 1.00 . A A . 29 LYS N    1 1 
        5  3421 1 1 29 LYS NZ   N  13.477  -0.153  6.832 1.00 . A A . 29 LYS NZ   1 1 
        5  3422 1 1 29 LYS O    O  15.337   1.868  2.194 1.00 . A A . 29 LYS O    1 1 
        5  3423 1 1 30 ARG C    C  15.085   0.209 -0.539 1.00 . A A . 30 ARG C    1 1 
        5  3424 1 1 30 ARG CA   C  14.351  -0.259  0.694 1.00 . A A . 30 ARG CA   1 1 
        5  3425 1 1 30 ARG CB   C  13.392  -1.384  0.366 1.00 . A A . 30 ARG CB   1 1 
        5  3426 1 1 30 ARG CD   C  13.649  -3.673  1.368 1.00 . A A . 30 ARG CD   1 1 
        5  3427 1 1 30 ARG CG   C  13.100  -2.267  1.552 1.00 . A A . 30 ARG CG   1 1 
        5  3428 1 1 30 ARG CZ   C  15.079  -3.863  3.367 1.00 . A A . 30 ARG CZ   1 1 
        5  3429 1 1 30 ARG H    H  12.653   0.901  0.981 1.00 . A A . 30 ARG H    1 1 
        5  3430 1 1 30 ARG HA   H  15.050  -0.574  1.446 1.00 . A A . 30 ARG HA   1 1 
        5  3431 1 1 30 ARG HB2  H  12.469  -0.946  0.050 1.00 . A A . 30 ARG HB2  1 1 
        5  3432 1 1 30 ARG HB3  H  13.785  -1.979 -0.434 1.00 . A A . 30 ARG HB3  1 1 
        5  3433 1 1 30 ARG HD2  H  12.887  -4.285  0.910 1.00 . A A . 30 ARG HD2  1 1 
        5  3434 1 1 30 ARG HD3  H  14.511  -3.625  0.717 1.00 . A A . 30 ARG HD3  1 1 
        5  3435 1 1 30 ARG HE   H  13.514  -5.033  2.964 1.00 . A A . 30 ARG HE   1 1 
        5  3436 1 1 30 ARG HG2  H  13.548  -1.820  2.426 1.00 . A A . 30 ARG HG2  1 1 
        5  3437 1 1 30 ARG HG3  H  12.033  -2.314  1.683 1.00 . A A . 30 ARG HG3  1 1 
        5  3438 1 1 30 ARG HH11 H  15.609  -2.382  2.095 1.00 . A A . 30 ARG HH11 1 1 
        5  3439 1 1 30 ARG HH12 H  16.598  -2.535  3.508 1.00 . A A . 30 ARG HH12 1 1 
        5  3440 1 1 30 ARG HH21 H  14.810  -5.235  4.824 1.00 . A A . 30 ARG HH21 1 1 
        5  3441 1 1 30 ARG HH22 H  16.146  -4.157  5.058 1.00 . A A . 30 ARG HH22 1 1 
        5  3442 1 1 30 ARG N    N  13.596   0.846  1.205 1.00 . A A . 30 ARG N    1 1 
        5  3443 1 1 30 ARG NE   N  14.045  -4.277  2.637 1.00 . A A . 30 ARG NE   1 1 
        5  3444 1 1 30 ARG NH1  N  15.823  -2.843  2.955 1.00 . A A . 30 ARG NH1  1 1 
        5  3445 1 1 30 ARG NH2  N  15.368  -4.467  4.510 1.00 . A A . 30 ARG NH2  1 1 
        5  3446 1 1 30 ARG O    O  16.193  -0.225 -0.832 1.00 . A A . 30 ARG O    1 1 
        5  3447 1 1 31 TRP C    C  16.062   2.722 -1.927 1.00 . A A . 31 TRP C    1 1 
        5  3448 1 1 31 TRP CA   C  14.963   1.789 -2.371 1.00 . A A . 31 TRP CA   1 1 
        5  3449 1 1 31 TRP CB   C  13.825   2.536 -3.007 1.00 . A A . 31 TRP CB   1 1 
        5  3450 1 1 31 TRP CD1  C  12.757   1.151 -4.746 1.00 . A A . 31 TRP CD1  1 1 
        5  3451 1 1 31 TRP CD2  C  14.303   2.504 -5.458 1.00 . A A . 31 TRP CD2  1 1 
        5  3452 1 1 31 TRP CE2  C  13.821   1.817 -6.559 1.00 . A A . 31 TRP CE2  1 1 
        5  3453 1 1 31 TRP CE3  C  15.286   3.424 -5.584 1.00 . A A . 31 TRP CE3  1 1 
        5  3454 1 1 31 TRP CG   C  13.605   2.078 -4.354 1.00 . A A . 31 TRP CG   1 1 
        5  3455 1 1 31 TRP CH2  C  15.314   2.965 -7.961 1.00 . A A . 31 TRP CH2  1 1 
        5  3456 1 1 31 TRP CZ2  C  14.312   2.030 -7.825 1.00 . A A . 31 TRP CZ2  1 1 
        5  3457 1 1 31 TRP CZ3  C  15.808   3.665 -6.841 1.00 . A A . 31 TRP CZ3  1 1 
        5  3458 1 1 31 TRP H    H  13.601   1.473 -0.899 1.00 . A A . 31 TRP H    1 1 
        5  3459 1 1 31 TRP HA   H  15.332   1.046 -3.068 1.00 . A A . 31 TRP HA   1 1 
        5  3460 1 1 31 TRP HB2  H  12.937   2.372 -2.451 1.00 . A A . 31 TRP HB2  1 1 
        5  3461 1 1 31 TRP HB3  H  14.029   3.564 -3.037 1.00 . A A . 31 TRP HB3  1 1 
        5  3462 1 1 31 TRP HD1  H  12.116   0.653 -4.080 1.00 . A A . 31 TRP HD1  1 1 
        5  3463 1 1 31 TRP HE1  H  12.332   0.353 -6.622 1.00 . A A . 31 TRP HE1  1 1 
        5  3464 1 1 31 TRP HE3  H  15.637   3.929 -4.692 1.00 . A A . 31 TRP HE3  1 1 
        5  3465 1 1 31 TRP HH2  H  15.738   3.171 -8.933 1.00 . A A . 31 TRP HH2  1 1 
        5  3466 1 1 31 TRP HZ2  H  13.929   1.492 -8.670 1.00 . A A . 31 TRP HZ2  1 1 
        5  3467 1 1 31 TRP HZ3  H  16.594   4.393 -6.974 1.00 . A A . 31 TRP HZ3  1 1 
        5  3468 1 1 31 TRP N    N  14.447   1.155 -1.217 1.00 . A A . 31 TRP N    1 1 
        5  3469 1 1 31 TRP NE1  N  12.855   0.971 -6.094 1.00 . A A . 31 TRP NE1  1 1 
        5  3470 1 1 31 TRP O    O  17.133   2.776 -2.523 1.00 . A A . 31 TRP O    1 1 
        5  3471 1 1 32 ARG C    C  17.974   3.484  0.182 1.00 . A A . 32 ARG C    1 1 
        5  3472 1 1 32 ARG CA   C  16.750   4.290 -0.197 1.00 . A A . 32 ARG CA   1 1 
        5  3473 1 1 32 ARG CB   C  16.098   4.815  1.047 1.00 . A A . 32 ARG CB   1 1 
        5  3474 1 1 32 ARG CD   C  15.217   7.012  0.268 1.00 . A A . 32 ARG CD   1 1 
        5  3475 1 1 32 ARG CG   C  14.858   5.638  0.765 1.00 . A A . 32 ARG CG   1 1 
        5  3476 1 1 32 ARG CZ   C  16.939   8.059  1.697 1.00 . A A . 32 ARG CZ   1 1 
        5  3477 1 1 32 ARG H    H  14.926   3.273 -0.343 1.00 . A A . 32 ARG H    1 1 
        5  3478 1 1 32 ARG HA   H  16.995   5.094 -0.864 1.00 . A A . 32 ARG HA   1 1 
        5  3479 1 1 32 ARG HB2  H  15.809   3.956  1.636 1.00 . A A . 32 ARG HB2  1 1 
        5  3480 1 1 32 ARG HB3  H  16.802   5.416  1.602 1.00 . A A . 32 ARG HB3  1 1 
        5  3481 1 1 32 ARG HD2  H  16.005   6.902 -0.458 1.00 . A A . 32 ARG HD2  1 1 
        5  3482 1 1 32 ARG HD3  H  14.349   7.439 -0.207 1.00 . A A . 32 ARG HD3  1 1 
        5  3483 1 1 32 ARG HE   H  14.977   8.401  1.828 1.00 . A A . 32 ARG HE   1 1 
        5  3484 1 1 32 ARG HG2  H  14.271   5.159  0.007 1.00 . A A . 32 ARG HG2  1 1 
        5  3485 1 1 32 ARG HG3  H  14.281   5.714  1.659 1.00 . A A . 32 ARG HG3  1 1 
        5  3486 1 1 32 ARG HH11 H  17.679   6.761  0.331 1.00 . A A . 32 ARG HH11 1 1 
        5  3487 1 1 32 ARG HH12 H  18.856   7.523  1.345 1.00 . A A . 32 ARG HH12 1 1 
        5  3488 1 1 32 ARG HH21 H  16.529   9.395  3.156 1.00 . A A . 32 ARG HH21 1 1 
        5  3489 1 1 32 ARG HH22 H  18.206   9.015  2.947 1.00 . A A . 32 ARG HH22 1 1 
        5  3490 1 1 32 ARG N    N  15.796   3.405 -0.810 1.00 . A A . 32 ARG N    1 1 
        5  3491 1 1 32 ARG NE   N  15.665   7.897  1.343 1.00 . A A . 32 ARG NE   1 1 
        5  3492 1 1 32 ARG NH1  N  17.903   7.393  1.072 1.00 . A A . 32 ARG NH1  1 1 
        5  3493 1 1 32 ARG NH2  N  17.251   8.891  2.680 1.00 . A A . 32 ARG NH2  1 1 
        5  3494 1 1 32 ARG O    O  19.114   3.843 -0.095 1.00 . A A . 32 ARG O    1 1 
        5  3495 1 1 33 LEU C    C  19.328   0.770  0.116 1.00 . A A . 33 LEU C    1 1 
        5  3496 1 1 33 LEU CA   C  18.601   1.392  1.271 1.00 . A A . 33 LEU CA   1 1 
        5  3497 1 1 33 LEU CB   C  17.751   0.349  1.956 1.00 . A A . 33 LEU CB   1 1 
        5  3498 1 1 33 LEU CD1  C  18.067  -0.300  4.357 1.00 . A A . 33 LEU CD1  1 1 
        5  3499 1 1 33 LEU CD2  C  17.707   2.099  3.720 1.00 . A A . 33 LEU CD2  1 1 
        5  3500 1 1 33 LEU CG   C  17.382   0.654  3.392 1.00 . A A . 33 LEU CG   1 1 
        5  3501 1 1 33 LEU H    H  16.724   2.171  0.968 1.00 . A A . 33 LEU H    1 1 
        5  3502 1 1 33 LEU HA   H  19.287   1.832  1.962 1.00 . A A . 33 LEU HA   1 1 
        5  3503 1 1 33 LEU HB2  H  16.830   0.272  1.402 1.00 . A A . 33 LEU HB2  1 1 
        5  3504 1 1 33 LEU HB3  H  18.232  -0.580  1.901 1.00 . A A . 33 LEU HB3  1 1 
        5  3505 1 1 33 LEU HD11 H  17.378  -0.576  5.142 1.00 . A A . 33 LEU HD11 1 1 
        5  3506 1 1 33 LEU HD12 H  18.930   0.184  4.791 1.00 . A A . 33 LEU HD12 1 1 
        5  3507 1 1 33 LEU HD13 H  18.381  -1.186  3.825 1.00 . A A . 33 LEU HD13 1 1 
        5  3508 1 1 33 LEU HD21 H  17.175   2.399  4.610 1.00 . A A . 33 LEU HD21 1 1 
        5  3509 1 1 33 LEU HD22 H  17.405   2.721  2.888 1.00 . A A . 33 LEU HD22 1 1 
        5  3510 1 1 33 LEU HD23 H  18.769   2.200  3.877 1.00 . A A . 33 LEU HD23 1 1 
        5  3511 1 1 33 LEU HG   H  16.321   0.534  3.483 1.00 . A A . 33 LEU HG   1 1 
        5  3512 1 1 33 LEU N    N  17.664   2.368  0.810 1.00 . A A . 33 LEU N    1 1 
        5  3513 1 1 33 LEU O    O  20.534   0.530  0.147 1.00 . A A . 33 LEU O    1 1 
        5  3514 1 1 34 PHE C    C  19.838   0.976 -2.885 1.00 . A A . 34 PHE C    1 1 
        5  3515 1 1 34 PHE CA   C  19.047  -0.045 -2.132 1.00 . A A . 34 PHE CA   1 1 
        5  3516 1 1 34 PHE CB   C  17.887  -0.545 -2.950 1.00 . A A . 34 PHE CB   1 1 
        5  3517 1 1 34 PHE CD1  C  17.957  -2.559 -1.585 1.00 . A A . 34 PHE CD1  1 1 
        5  3518 1 1 34 PHE CD2  C  17.392  -2.786 -3.876 1.00 . A A . 34 PHE CD2  1 1 
        5  3519 1 1 34 PHE CE1  C  17.852  -3.910 -1.410 1.00 . A A . 34 PHE CE1  1 1 
        5  3520 1 1 34 PHE CE2  C  17.276  -4.144 -3.719 1.00 . A A . 34 PHE CE2  1 1 
        5  3521 1 1 34 PHE CG   C  17.730  -1.995 -2.809 1.00 . A A . 34 PHE CG   1 1 
        5  3522 1 1 34 PHE CZ   C  17.508  -4.716 -2.480 1.00 . A A . 34 PHE CZ   1 1 
        5  3523 1 1 34 PHE H    H  17.609   0.797 -0.834 1.00 . A A . 34 PHE H    1 1 
        5  3524 1 1 34 PHE HA   H  19.673  -0.879 -1.879 1.00 . A A . 34 PHE HA   1 1 
        5  3525 1 1 34 PHE HB2  H  17.002  -0.087 -2.596 1.00 . A A . 34 PHE HB2  1 1 
        5  3526 1 1 34 PHE HB3  H  18.031  -0.317 -3.980 1.00 . A A . 34 PHE HB3  1 1 
        5  3527 1 1 34 PHE HD1  H  18.226  -1.910 -0.757 1.00 . A A . 34 PHE HD1  1 1 
        5  3528 1 1 34 PHE HD2  H  17.213  -2.332 -4.838 1.00 . A A . 34 PHE HD2  1 1 
        5  3529 1 1 34 PHE HE1  H  18.041  -4.332 -0.445 1.00 . A A . 34 PHE HE1  1 1 
        5  3530 1 1 34 PHE HE2  H  17.009  -4.751 -4.559 1.00 . A A . 34 PHE HE2  1 1 
        5  3531 1 1 34 PHE HZ   H  17.422  -5.785 -2.351 1.00 . A A . 34 PHE HZ   1 1 
        5  3532 1 1 34 PHE N    N  18.553   0.538 -0.906 1.00 . A A . 34 PHE N    1 1 
        5  3533 1 1 34 PHE O    O  20.671   0.666 -3.735 1.00 . A A . 34 PHE O    1 1 
        5  3534 1 1 35 SER C    C  21.465   3.755 -2.291 1.00 . A A . 35 SER C    1 1 
        5  3535 1 1 35 SER CA   C  20.266   3.341 -3.138 1.00 . A A . 35 SER CA   1 1 
        5  3536 1 1 35 SER CB   C  19.347   4.548 -3.358 1.00 . A A . 35 SER CB   1 1 
        5  3537 1 1 35 SER H    H  18.882   2.337 -1.804 1.00 . A A . 35 SER H    1 1 
        5  3538 1 1 35 SER HA   H  20.634   3.011 -4.101 1.00 . A A . 35 SER HA   1 1 
        5  3539 1 1 35 SER HB2  H  18.325   4.276 -3.160 1.00 . A A . 35 SER HB2  1 1 
        5  3540 1 1 35 SER HB3  H  19.645   5.345 -2.695 1.00 . A A . 35 SER HB3  1 1 
        5  3541 1 1 35 SER HG   H  20.118   5.689 -4.750 1.00 . A A . 35 SER HG   1 1 
        5  3542 1 1 35 SER N    N  19.568   2.206 -2.525 1.00 . A A . 35 SER N    1 1 
        5  3543 1 1 35 SER O    O  22.465   4.245 -2.815 1.00 . A A . 35 SER O    1 1 
        5  3544 1 1 35 SER OG   O  19.436   5.015 -4.693 1.00 . A A . 35 SER OG   1 1 
        5  3545 1 1 36 LYS C    C  23.556   2.865 -0.118 1.00 . A A . 36 LYS C    1 1 
        5  3546 1 1 36 LYS CA   C  22.450   3.911 -0.077 1.00 . A A . 36 LYS CA   1 1 
        5  3547 1 1 36 LYS CB   C  21.918   4.100  1.351 1.00 . A A . 36 LYS CB   1 1 
        5  3548 1 1 36 LYS CD   C  21.775   3.212  3.704 1.00 . A A . 36 LYS CD   1 1 
        5  3549 1 1 36 LYS CE   C  20.476   3.979  3.908 1.00 . A A . 36 LYS CE   1 1 
        5  3550 1 1 36 LYS CG   C  21.997   2.861  2.240 1.00 . A A . 36 LYS CG   1 1 
        5  3551 1 1 36 LYS H    H  20.537   3.158 -0.613 1.00 . A A . 36 LYS H    1 1 
        5  3552 1 1 36 LYS HA   H  22.858   4.842 -0.421 1.00 . A A . 36 LYS HA   1 1 
        5  3553 1 1 36 LYS HB2  H  22.480   4.886  1.827 1.00 . A A . 36 LYS HB2  1 1 
        5  3554 1 1 36 LYS HB3  H  20.883   4.400  1.290 1.00 . A A . 36 LYS HB3  1 1 
        5  3555 1 1 36 LYS HD2  H  21.736   2.301  4.280 1.00 . A A . 36 LYS HD2  1 1 
        5  3556 1 1 36 LYS HD3  H  22.599   3.821  4.046 1.00 . A A . 36 LYS HD3  1 1 
        5  3557 1 1 36 LYS HE2  H  19.796   3.728  3.109 1.00 . A A . 36 LYS HE2  1 1 
        5  3558 1 1 36 LYS HE3  H  20.045   3.684  4.854 1.00 . A A . 36 LYS HE3  1 1 
        5  3559 1 1 36 LYS HG2  H  21.239   2.158  1.930 1.00 . A A . 36 LYS HG2  1 1 
        5  3560 1 1 36 LYS HG3  H  22.973   2.412  2.134 1.00 . A A . 36 LYS HG3  1 1 
        5  3561 1 1 36 LYS HZ1  H  21.579   5.683  3.416 1.00 . A A . 36 LYS HZ1  1 1 
        5  3562 1 1 36 LYS HZ2  H  20.757   5.802  4.890 1.00 . A A . 36 LYS HZ2  1 1 
        5  3563 1 1 36 LYS HZ3  H  19.905   5.931  3.434 1.00 . A A . 36 LYS HZ3  1 1 
        5  3564 1 1 36 LYS N    N  21.362   3.554 -0.981 1.00 . A A . 36 LYS N    1 1 
        5  3565 1 1 36 LYS NZ   N  20.695   5.452  3.913 1.00 . A A . 36 LYS NZ   1 1 
        5  3566 1 1 36 LYS O    O  24.717   3.153  0.174 1.00 . A A . 36 LYS O    1 1 
        5  3567 1 1 37 HIS C    C  25.016   0.735 -1.802 1.00 . A A . 37 HIS C    1 1 
        5  3568 1 1 37 HIS CA   C  24.109   0.551 -0.593 1.00 . A A . 37 HIS CA   1 1 
        5  3569 1 1 37 HIS CB   C  23.314  -0.761 -0.673 1.00 . A A . 37 HIS CB   1 1 
        5  3570 1 1 37 HIS CD2  C  23.118  -1.682 -3.069 1.00 . A A . 37 HIS CD2  1 1 
        5  3571 1 1 37 HIS CE1  C  24.615  -3.277 -2.944 1.00 . A A . 37 HIS CE1  1 1 
        5  3572 1 1 37 HIS CG   C  23.641  -1.650 -1.829 1.00 . A A . 37 HIS CG   1 1 
        5  3573 1 1 37 HIS H    H  22.246   1.505 -0.719 1.00 . A A . 37 HIS H    1 1 
        5  3574 1 1 37 HIS HA   H  24.714   0.542  0.300 1.00 . A A . 37 HIS HA   1 1 
        5  3575 1 1 37 HIS HB2  H  23.488  -1.303  0.213 1.00 . A A . 37 HIS HB2  1 1 
        5  3576 1 1 37 HIS HB3  H  22.260  -0.538 -0.730 1.00 . A A . 37 HIS HB3  1 1 
        5  3577 1 1 37 HIS HD1  H  25.132  -2.887 -1.001 1.00 . A A . 37 HIS HD1  1 1 
        5  3578 1 1 37 HIS HD2  H  22.360  -1.013 -3.454 1.00 . A A . 37 HIS HD2  1 1 
        5  3579 1 1 37 HIS HE1  H  25.254  -4.110 -3.197 1.00 . A A . 37 HIS HE1  1 1 
        5  3580 1 1 37 HIS HE2  H  23.480  -3.037 -4.632 1.00 . A A . 37 HIS HE2  1 1 
        5  3581 1 1 37 HIS N    N  23.180   1.657 -0.495 1.00 . A A . 37 HIS N    1 1 
        5  3582 1 1 37 HIS ND1  N  24.577  -2.659 -1.777 1.00 . A A . 37 HIS ND1  1 1 
        5  3583 1 1 37 HIS NE2  N  23.737  -2.705 -3.747 1.00 . A A . 37 HIS NE2  1 1 
        5  3584 1 1 37 HIS O    O  26.238   0.835 -1.676 1.00 . A A . 37 HIS O    1 1 
        5  3585 1 1 38 GLU C    C  25.104   2.435 -4.642 1.00 . A A . 38 GLU C    1 1 
        5  3586 1 1 38 GLU CA   C  25.128   0.971 -4.214 1.00 . A A . 38 GLU CA   1 1 
        5  3587 1 1 38 GLU CB   C  24.540   0.094 -5.324 1.00 . A A . 38 GLU CB   1 1 
        5  3588 1 1 38 GLU CD   C  23.049   0.772 -7.250 1.00 . A A . 38 GLU CD   1 1 
        5  3589 1 1 38 GLU CG   C  23.142   0.510 -5.760 1.00 . A A . 38 GLU CG   1 1 
        5  3590 1 1 38 GLU H    H  23.423   0.698 -2.977 1.00 . A A . 38 GLU H    1 1 
        5  3591 1 1 38 GLU HA   H  26.150   0.679 -4.040 1.00 . A A . 38 GLU HA   1 1 
        5  3592 1 1 38 GLU HB2  H  25.191   0.142 -6.185 1.00 . A A . 38 GLU HB2  1 1 
        5  3593 1 1 38 GLU HB3  H  24.497  -0.926 -4.976 1.00 . A A . 38 GLU HB3  1 1 
        5  3594 1 1 38 GLU HG2  H  22.450  -0.279 -5.506 1.00 . A A . 38 GLU HG2  1 1 
        5  3595 1 1 38 GLU HG3  H  22.867   1.412 -5.233 1.00 . A A . 38 GLU HG3  1 1 
        5  3596 1 1 38 GLU N    N  24.398   0.785 -2.965 1.00 . A A . 38 GLU N    1 1 
        5  3597 1 1 38 GLU O    O  24.116   3.129 -4.323 1.00 . A A . 38 GLU O    1 1 
        5  3598 1 1 38 GLU OXT  O  26.076   2.877 -5.292 1.00 . A A . 38 GLU OXT  1 1 
        5  3599 1 1 38 GLU OE1  O  23.894   1.529 -7.773 1.00 . A A . 38 GLU OE1  1 1 
        5  3600 1 1 38 GLU OE2  O  22.131   0.222 -7.894 1.00 . A A . 38 GLU OE2  1 1 
        6  3601 1 1  1 VAL C    C -27.694  -4.470  3.357 1.00 . A A .  1 VAL C    1 1 
        6  3602 1 1  1 VAL CA   C -28.053  -5.879  3.813 1.00 . A A .  1 VAL CA   1 1 
        6  3603 1 1  1 VAL CB   C -27.112  -6.286  4.963 1.00 . A A .  1 VAL CB   1 1 
        6  3604 1 1  1 VAL CG1  C -27.624  -7.541  5.654 1.00 . A A .  1 VAL CG1  1 1 
        6  3605 1 1  1 VAL CG2  C -25.696  -6.491  4.446 1.00 . A A .  1 VAL CG2  1 1 
        6  3606 1 1  1 VAL H1   H -27.800  -7.786  3.083 1.00 . A A .  1 VAL H1   1 1 
        6  3607 1 1  1 VAL H2   H -27.188  -6.544  2.069 1.00 . A A .  1 VAL H2   1 1 
        6  3608 1 1  1 VAL H3   H -28.880  -6.812  2.177 1.00 . A A .  1 VAL H3   1 1 
        6  3609 1 1  1 VAL HA   H -29.067  -5.876  4.187 1.00 . A A .  1 VAL HA   1 1 
        6  3610 1 1  1 VAL HB   H -27.096  -5.485  5.687 1.00 . A A .  1 VAL HB   1 1 
        6  3611 1 1  1 VAL HG11 H -26.788  -8.170  5.923 1.00 . A A .  1 VAL HG11 1 1 
        6  3612 1 1  1 VAL HG12 H -28.280  -8.079  4.985 1.00 . A A .  1 VAL HG12 1 1 
        6  3613 1 1  1 VAL HG13 H -28.168  -7.264  6.546 1.00 . A A .  1 VAL HG13 1 1 
        6  3614 1 1  1 VAL HG21 H -25.464  -5.726  3.720 1.00 . A A .  1 VAL HG21 1 1 
        6  3615 1 1  1 VAL HG22 H -25.619  -7.464  3.984 1.00 . A A .  1 VAL HG22 1 1 
        6  3616 1 1  1 VAL HG23 H -25.000  -6.428  5.270 1.00 . A A .  1 VAL HG23 1 1 
        6  3617 1 1  1 VAL N    N -27.973  -6.842  2.684 1.00 . A A .  1 VAL N    1 1 
        6  3618 1 1  1 VAL O    O -27.153  -4.280  2.267 1.00 . A A .  1 VAL O    1 1 
        6  3619 1 1  2 MET C    C -26.231  -1.800  4.028 1.00 . A A .  2 MET C    1 1 
        6  3620 1 1  2 MET CA   C -27.721  -2.105  3.877 1.00 . A A .  2 MET CA   1 1 
        6  3621 1 1  2 MET CB   C -28.552  -1.207  4.785 1.00 . A A .  2 MET CB   1 1 
        6  3622 1 1  2 MET CE   C -30.839   1.646  3.159 1.00 . A A .  2 MET CE   1 1 
        6  3623 1 1  2 MET CG   C -29.848  -0.744  4.152 1.00 . A A .  2 MET CG   1 1 
        6  3624 1 1  2 MET H    H -28.444  -3.685  5.038 1.00 . A A .  2 MET H    1 1 
        6  3625 1 1  2 MET HA   H -28.007  -1.933  2.854 1.00 . A A .  2 MET HA   1 1 
        6  3626 1 1  2 MET HB2  H -28.795  -1.750  5.685 1.00 . A A .  2 MET HB2  1 1 
        6  3627 1 1  2 MET HB3  H -27.972  -0.348  5.045 1.00 . A A .  2 MET HB3  1 1 
        6  3628 1 1  2 MET HE1  H -31.793   1.159  3.295 1.00 . A A .  2 MET HE1  1 1 
        6  3629 1 1  2 MET HE2  H -30.904   2.345  2.339 1.00 . A A .  2 MET HE2  1 1 
        6  3630 1 1  2 MET HE3  H -30.574   2.175  4.063 1.00 . A A .  2 MET HE3  1 1 
        6  3631 1 1  2 MET HG2  H -30.367  -1.611  3.770 1.00 . A A .  2 MET HG2  1 1 
        6  3632 1 1  2 MET HG3  H -30.453  -0.267  4.907 1.00 . A A .  2 MET HG3  1 1 
        6  3633 1 1  2 MET N    N -28.005  -3.484  4.190 1.00 . A A .  2 MET N    1 1 
        6  3634 1 1  2 MET O    O -25.579  -1.391  3.067 1.00 . A A .  2 MET O    1 1 
        6  3635 1 1  2 MET SD   S -29.586   0.418  2.797 1.00 . A A .  2 MET SD   1 1 
        6  3636 1 1  3 PRO C    C -23.438  -3.042  5.332 1.00 . A A .  3 PRO C    1 1 
        6  3637 1 1  3 PRO CA   C -24.254  -1.752  5.500 1.00 . A A .  3 PRO CA   1 1 
        6  3638 1 1  3 PRO CB   C -24.341  -1.306  6.957 1.00 . A A .  3 PRO CB   1 1 
        6  3639 1 1  3 PRO CD   C -26.340  -2.490  6.457 1.00 . A A .  3 PRO CD   1 1 
        6  3640 1 1  3 PRO CG   C -25.280  -2.297  7.525 1.00 . A A .  3 PRO CG   1 1 
        6  3641 1 1  3 PRO HA   H -23.846  -0.962  4.885 1.00 . A A .  3 PRO HA   1 1 
        6  3642 1 1  3 PRO HB2  H -23.377  -1.336  7.434 1.00 . A A .  3 PRO HB2  1 1 
        6  3643 1 1  3 PRO HB3  H -24.747  -0.308  7.010 1.00 . A A .  3 PRO HB3  1 1 
        6  3644 1 1  3 PRO HD2  H -26.601  -3.535  6.366 1.00 . A A .  3 PRO HD2  1 1 
        6  3645 1 1  3 PRO HD3  H -27.212  -1.899  6.683 1.00 . A A .  3 PRO HD3  1 1 
        6  3646 1 1  3 PRO HG2  H -24.749  -3.222  7.709 1.00 . A A .  3 PRO HG2  1 1 
        6  3647 1 1  3 PRO HG3  H -25.721  -1.920  8.436 1.00 . A A .  3 PRO HG3  1 1 
        6  3648 1 1  3 PRO N    N -25.665  -1.999  5.233 1.00 . A A .  3 PRO N    1 1 
        6  3649 1 1  3 PRO O    O -23.841  -3.932  4.582 1.00 . A A .  3 PRO O    1 1 
        6  3650 1 1  4 LYS C    C -20.793  -4.478  4.575 1.00 . A A .  4 LYS C    1 1 
        6  3651 1 1  4 LYS CA   C -21.463  -4.344  5.937 1.00 . A A .  4 LYS CA   1 1 
        6  3652 1 1  4 LYS CB   C -22.283  -5.596  6.245 1.00 . A A .  4 LYS CB   1 1 
        6  3653 1 1  4 LYS CD   C -21.600  -7.129  8.124 1.00 . A A .  4 LYS CD   1 1 
        6  3654 1 1  4 LYS CE   C -20.389  -6.692  8.932 1.00 . A A .  4 LYS CE   1 1 
        6  3655 1 1  4 LYS CG   C -21.436  -6.795  6.648 1.00 . A A .  4 LYS CG   1 1 
        6  3656 1 1  4 LYS H    H -22.034  -2.432  6.606 1.00 . A A .  4 LYS H    1 1 
        6  3657 1 1  4 LYS HA   H -20.686  -4.246  6.680 1.00 . A A .  4 LYS HA   1 1 
        6  3658 1 1  4 LYS HB2  H -22.965  -5.373  7.052 1.00 . A A .  4 LYS HB2  1 1 
        6  3659 1 1  4 LYS HB3  H -22.853  -5.864  5.367 1.00 . A A .  4 LYS HB3  1 1 
        6  3660 1 1  4 LYS HD2  H -22.475  -6.622  8.503 1.00 . A A .  4 LYS HD2  1 1 
        6  3661 1 1  4 LYS HD3  H -21.725  -8.197  8.229 1.00 . A A .  4 LYS HD3  1 1 
        6  3662 1 1  4 LYS HE2  H -20.246  -7.386  9.746 1.00 . A A .  4 LYS HE2  1 1 
        6  3663 1 1  4 LYS HE3  H -19.520  -6.706  8.291 1.00 . A A .  4 LYS HE3  1 1 
        6  3664 1 1  4 LYS HG2  H -21.740  -7.649  6.062 1.00 . A A .  4 LYS HG2  1 1 
        6  3665 1 1  4 LYS HG3  H -20.398  -6.572  6.451 1.00 . A A .  4 LYS HG3  1 1 
        6  3666 1 1  4 LYS HZ1  H -20.546  -4.620  8.721 1.00 . A A .  4 LYS HZ1  1 1 
        6  3667 1 1  4 LYS HZ2  H -19.786  -5.107 10.151 1.00 . A A .  4 LYS HZ2  1 1 
        6  3668 1 1  4 LYS HZ3  H -21.464  -5.250  9.995 1.00 . A A .  4 LYS HZ3  1 1 
        6  3669 1 1  4 LYS N    N -22.307  -3.153  6.022 1.00 . A A .  4 LYS N    1 1 
        6  3670 1 1  4 LYS NZ   N -20.558  -5.321  9.489 1.00 . A A .  4 LYS NZ   1 1 
        6  3671 1 1  4 LYS O    O -19.720  -5.068  4.472 1.00 . A A .  4 LYS O    1 1 
        6  3672 1 1  5 GLN C    C -20.020  -2.738  1.942 1.00 . A A .  5 GLN C    1 1 
        6  3673 1 1  5 GLN CA   C -20.843  -3.989  2.202 1.00 . A A .  5 GLN CA   1 1 
        6  3674 1 1  5 GLN CB   C -21.979  -4.172  1.180 1.00 . A A .  5 GLN CB   1 1 
        6  3675 1 1  5 GLN CD   C -21.221  -3.343 -1.102 1.00 . A A .  5 GLN CD   1 1 
        6  3676 1 1  5 GLN CG   C -22.074  -3.093  0.106 1.00 . A A .  5 GLN CG   1 1 
        6  3677 1 1  5 GLN H    H -22.251  -3.453  3.661 1.00 . A A .  5 GLN H    1 1 
        6  3678 1 1  5 GLN HA   H -20.187  -4.839  2.164 1.00 . A A .  5 GLN HA   1 1 
        6  3679 1 1  5 GLN HB2  H -21.865  -5.128  0.691 1.00 . A A .  5 GLN HB2  1 1 
        6  3680 1 1  5 GLN HB3  H -22.911  -4.174  1.722 1.00 . A A .  5 GLN HB3  1 1 
        6  3681 1 1  5 GLN HE21 H -19.782  -4.099  0.013 1.00 . A A .  5 GLN HE21 1 1 
        6  3682 1 1  5 GLN HE22 H -19.513  -4.067 -1.672 1.00 . A A .  5 GLN HE22 1 1 
        6  3683 1 1  5 GLN HG2  H -23.073  -3.058 -0.238 1.00 . A A .  5 GLN HG2  1 1 
        6  3684 1 1  5 GLN HG3  H -21.806  -2.145  0.539 1.00 . A A .  5 GLN HG3  1 1 
        6  3685 1 1  5 GLN N    N -21.408  -3.924  3.535 1.00 . A A .  5 GLN N    1 1 
        6  3686 1 1  5 GLN NE2  N -20.051  -3.887 -0.899 1.00 . A A .  5 GLN NE2  1 1 
        6  3687 1 1  5 GLN O    O -19.038  -2.765  1.203 1.00 . A A .  5 GLN O    1 1 
        6  3688 1 1  5 GLN OE1  O -21.622  -3.042 -2.225 1.00 . A A .  5 GLN OE1  1 1 
        6  3689 1 1  6 ILE C    C -18.582  -0.380  3.529 1.00 . A A .  6 ILE C    1 1 
        6  3690 1 1  6 ILE CA   C -19.704  -0.411  2.498 1.00 . A A .  6 ILE CA   1 1 
        6  3691 1 1  6 ILE CB   C -20.622   0.805  2.700 1.00 . A A .  6 ILE CB   1 1 
        6  3692 1 1  6 ILE CD1  C -21.168   0.183  5.113 1.00 . A A .  6 ILE CD1  1 1 
        6  3693 1 1  6 ILE CG1  C -21.712   0.569  3.755 1.00 . A A .  6 ILE CG1  1 1 
        6  3694 1 1  6 ILE CG2  C -21.238   1.183  1.375 1.00 . A A .  6 ILE CG2  1 1 
        6  3695 1 1  6 ILE H    H -21.158  -1.722  3.197 1.00 . A A .  6 ILE H    1 1 
        6  3696 1 1  6 ILE HA   H -19.289  -0.353  1.499 1.00 . A A .  6 ILE HA   1 1 
        6  3697 1 1  6 ILE HB   H -20.005   1.619  3.020 1.00 . A A .  6 ILE HB   1 1 
        6  3698 1 1  6 ILE HD11 H -20.136   0.498  5.189 1.00 . A A .  6 ILE HD11 1 1 
        6  3699 1 1  6 ILE HD12 H -21.229  -0.887  5.238 1.00 . A A .  6 ILE HD12 1 1 
        6  3700 1 1  6 ILE HD13 H -21.749   0.668  5.883 1.00 . A A .  6 ILE HD13 1 1 
        6  3701 1 1  6 ILE HG12 H -22.268   1.477  3.880 1.00 . A A .  6 ILE HG12 1 1 
        6  3702 1 1  6 ILE HG13 H -22.385  -0.203  3.424 1.00 . A A .  6 ILE HG13 1 1 
        6  3703 1 1  6 ILE HG21 H -21.815   2.088  1.487 1.00 . A A .  6 ILE HG21 1 1 
        6  3704 1 1  6 ILE HG22 H -21.877   0.380  1.041 1.00 . A A .  6 ILE HG22 1 1 
        6  3705 1 1  6 ILE HG23 H -20.449   1.342  0.653 1.00 . A A .  6 ILE HG23 1 1 
        6  3706 1 1  6 ILE N    N -20.407  -1.661  2.602 1.00 . A A .  6 ILE N    1 1 
        6  3707 1 1  6 ILE O    O -17.560   0.275  3.336 1.00 . A A .  6 ILE O    1 1 
        6  3708 1 1  7 VAL C    C -16.714  -2.182  5.185 1.00 . A A .  7 VAL C    1 1 
        6  3709 1 1  7 VAL CA   C -17.809  -1.259  5.669 1.00 . A A .  7 VAL CA   1 1 
        6  3710 1 1  7 VAL CB   C -18.465  -1.818  6.946 1.00 . A A .  7 VAL CB   1 1 
        6  3711 1 1  7 VAL CG1  C -18.438  -3.341  6.980 1.00 . A A .  7 VAL CG1  1 1 
        6  3712 1 1  7 VAL CG2  C -17.789  -1.240  8.161 1.00 . A A .  7 VAL CG2  1 1 
        6  3713 1 1  7 VAL H    H -19.597  -1.657  4.682 1.00 . A A .  7 VAL H    1 1 
        6  3714 1 1  7 VAL HA   H -17.398  -0.280  5.882 1.00 . A A .  7 VAL HA   1 1 
        6  3715 1 1  7 VAL HB   H -19.498  -1.503  6.959 1.00 . A A .  7 VAL HB   1 1 
        6  3716 1 1  7 VAL HG11 H -17.415  -3.682  7.040 1.00 . A A .  7 VAL HG11 1 1 
        6  3717 1 1  7 VAL HG12 H -18.895  -3.727  6.081 1.00 . A A .  7 VAL HG12 1 1 
        6  3718 1 1  7 VAL HG13 H -18.986  -3.692  7.842 1.00 . A A .  7 VAL HG13 1 1 
        6  3719 1 1  7 VAL HG21 H -18.359  -1.488  9.040 1.00 . A A .  7 VAL HG21 1 1 
        6  3720 1 1  7 VAL HG22 H -17.732  -0.170  8.051 1.00 . A A .  7 VAL HG22 1 1 
        6  3721 1 1  7 VAL HG23 H -16.796  -1.650  8.243 1.00 . A A .  7 VAL HG23 1 1 
        6  3722 1 1  7 VAL N    N -18.781  -1.138  4.610 1.00 . A A .  7 VAL N    1 1 
        6  3723 1 1  7 VAL O    O -15.535  -1.934  5.379 1.00 . A A .  7 VAL O    1 1 
        6  3724 1 1  8 TYR C    C -15.400  -3.443  2.889 1.00 . A A .  8 TYR C    1 1 
        6  3725 1 1  8 TYR CA   C -16.269  -4.185  3.867 1.00 . A A .  8 TYR CA   1 1 
        6  3726 1 1  8 TYR CB   C -17.080  -5.219  3.110 1.00 . A A .  8 TYR CB   1 1 
        6  3727 1 1  8 TYR CD1  C -15.748  -7.027  4.160 1.00 . A A .  8 TYR CD1  1 1 
        6  3728 1 1  8 TYR CD2  C -18.085  -7.349  3.954 1.00 . A A .  8 TYR CD2  1 1 
        6  3729 1 1  8 TYR CE1  C -15.623  -8.218  4.771 1.00 . A A .  8 TYR CE1  1 1 
        6  3730 1 1  8 TYR CE2  C -17.974  -8.562  4.563 1.00 . A A .  8 TYR CE2  1 1 
        6  3731 1 1  8 TYR CG   C -16.973  -6.564  3.738 1.00 . A A .  8 TYR CG   1 1 
        6  3732 1 1  8 TYR CZ   C -16.736  -9.006  4.980 1.00 . A A .  8 TYR CZ   1 1 
        6  3733 1 1  8 TYR H    H -18.108  -3.303  4.344 1.00 . A A .  8 TYR H    1 1 
        6  3734 1 1  8 TYR HA   H -15.667  -4.682  4.630 1.00 . A A .  8 TYR HA   1 1 
        6  3735 1 1  8 TYR HB2  H -18.116  -4.928  3.106 1.00 . A A .  8 TYR HB2  1 1 
        6  3736 1 1  8 TYR HB3  H -16.718  -5.287  2.099 1.00 . A A .  8 TYR HB3  1 1 
        6  3737 1 1  8 TYR HD1  H -14.871  -6.434  3.999 1.00 . A A .  8 TYR HD1  1 1 
        6  3738 1 1  8 TYR HD2  H -19.049  -7.006  3.629 1.00 . A A .  8 TYR HD2  1 1 
        6  3739 1 1  8 TYR HE1  H -14.656  -8.517  5.084 1.00 . A A .  8 TYR HE1  1 1 
        6  3740 1 1  8 TYR HE2  H -18.854  -9.148  4.712 1.00 . A A .  8 TYR HE2  1 1 
        6  3741 1 1  8 TYR HH   H -17.030 -10.904  5.070 1.00 . A A .  8 TYR HH   1 1 
        6  3742 1 1  8 TYR N    N -17.154  -3.218  4.485 1.00 . A A .  8 TYR N    1 1 
        6  3743 1 1  8 TYR O    O -14.178  -3.571  2.877 1.00 . A A .  8 TYR O    1 1 
        6  3744 1 1  8 TYR OH   O -16.612 -10.226  5.605 1.00 . A A .  8 TYR OH   1 1 
        6  3745 1 1  9 TRP C    C -14.465  -0.877  1.862 1.00 . A A .  9 TRP C    1 1 
        6  3746 1 1  9 TRP CA   C -15.412  -1.774  1.126 1.00 . A A .  9 TRP CA   1 1 
        6  3747 1 1  9 TRP CB   C -16.445  -0.890  0.442 1.00 . A A .  9 TRP CB   1 1 
        6  3748 1 1  9 TRP CD1  C -17.888  -1.819 -1.384 1.00 . A A .  9 TRP CD1  1 1 
        6  3749 1 1  9 TRP CD2  C -15.857  -1.236 -1.984 1.00 . A A .  9 TRP CD2  1 1 
        6  3750 1 1  9 TRP CE2  C -16.502  -1.725 -3.111 1.00 . A A .  9 TRP CE2  1 1 
        6  3751 1 1  9 TRP CE3  C -14.571  -0.797 -2.069 1.00 . A A .  9 TRP CE3  1 1 
        6  3752 1 1  9 TRP CG   C -16.744  -1.310 -0.917 1.00 . A A .  9 TRP CG   1 1 
        6  3753 1 1  9 TRP CH2  C -14.613  -1.348 -4.418 1.00 . A A .  9 TRP CH2  1 1 
        6  3754 1 1  9 TRP CZ2  C -15.890  -1.789 -4.343 1.00 . A A .  9 TRP CZ2  1 1 
        6  3755 1 1  9 TRP CZ3  C -13.943  -0.851 -3.287 1.00 . A A .  9 TRP CZ3  1 1 
        6  3756 1 1  9 TRP H    H -17.053  -2.539  2.205 1.00 . A A .  9 TRP H    1 1 
        6  3757 1 1  9 TRP HA   H -14.888  -2.383  0.403 1.00 . A A .  9 TRP HA   1 1 
        6  3758 1 1  9 TRP HB2  H -17.363  -0.903  1.002 1.00 . A A .  9 TRP HB2  1 1 
        6  3759 1 1  9 TRP HB3  H -16.064   0.120  0.390 1.00 . A A .  9 TRP HB3  1 1 
        6  3760 1 1  9 TRP HD1  H -18.757  -1.983 -0.770 1.00 . A A .  9 TRP HD1  1 1 
        6  3761 1 1  9 TRP HE1  H -18.413  -2.449 -3.311 1.00 . A A .  9 TRP HE1  1 1 
        6  3762 1 1  9 TRP HE3  H -14.072  -0.422 -1.188 1.00 . A A .  9 TRP HE3  1 1 
        6  3763 1 1  9 TRP HH2  H -14.105  -1.381 -5.352 1.00 . A A .  9 TRP HH2  1 1 
        6  3764 1 1  9 TRP HZ2  H -16.392  -2.167 -5.217 1.00 . A A .  9 TRP HZ2  1 1 
        6  3765 1 1  9 TRP HZ3  H -12.934  -0.508 -3.378 1.00 . A A .  9 TRP HZ3  1 1 
        6  3766 1 1  9 TRP N    N -16.072  -2.614  2.098 1.00 . A A .  9 TRP N    1 1 
        6  3767 1 1  9 TRP NE1  N -17.749  -2.080 -2.729 1.00 . A A .  9 TRP NE1  1 1 
        6  3768 1 1  9 TRP O    O -13.244  -0.916  1.711 1.00 . A A .  9 TRP O    1 1 
        6  3769 1 1 10 LYS C    C -13.267   0.247  4.268 1.00 . A A . 10 LYS C    1 1 
        6  3770 1 1 10 LYS CA   C -14.432   0.887  3.524 1.00 . A A . 10 LYS CA   1 1 
        6  3771 1 1 10 LYS CB   C -15.444   1.466  4.514 1.00 . A A . 10 LYS CB   1 1 
        6  3772 1 1 10 LYS CD   C -15.344   1.806  6.997 1.00 . A A . 10 LYS CD   1 1 
        6  3773 1 1 10 LYS CE   C -15.519   2.982  7.945 1.00 . A A . 10 LYS CE   1 1 
        6  3774 1 1 10 LYS CG   C -14.819   2.254  5.642 1.00 . A A . 10 LYS CG   1 1 
        6  3775 1 1 10 LYS H    H -16.085  -0.151  2.712 1.00 . A A . 10 LYS H    1 1 
        6  3776 1 1 10 LYS HA   H -14.053   1.679  2.900 1.00 . A A . 10 LYS HA   1 1 
        6  3777 1 1 10 LYS HB2  H -16.119   2.118  3.980 1.00 . A A . 10 LYS HB2  1 1 
        6  3778 1 1 10 LYS HB3  H -16.011   0.653  4.942 1.00 . A A . 10 LYS HB3  1 1 
        6  3779 1 1 10 LYS HD2  H -16.299   1.323  6.858 1.00 . A A . 10 LYS HD2  1 1 
        6  3780 1 1 10 LYS HD3  H -14.644   1.106  7.429 1.00 . A A . 10 LYS HD3  1 1 
        6  3781 1 1 10 LYS HE2  H -14.544   3.313  8.270 1.00 . A A . 10 LYS HE2  1 1 
        6  3782 1 1 10 LYS HE3  H -16.013   3.784  7.416 1.00 . A A . 10 LYS HE3  1 1 
        6  3783 1 1 10 LYS HG2  H -13.753   2.104  5.614 1.00 . A A . 10 LYS HG2  1 1 
        6  3784 1 1 10 LYS HG3  H -15.044   3.297  5.502 1.00 . A A . 10 LYS HG3  1 1 
        6  3785 1 1 10 LYS HZ1  H -15.705   2.408  9.944 1.00 . A A . 10 LYS HZ1  1 1 
        6  3786 1 1 10 LYS HZ2  H -16.909   1.778  8.937 1.00 . A A . 10 LYS HZ2  1 1 
        6  3787 1 1 10 LYS HZ3  H -16.959   3.404  9.397 1.00 . A A . 10 LYS HZ3  1 1 
        6  3788 1 1 10 LYS N    N -15.100  -0.077  2.680 1.00 . A A . 10 LYS N    1 1 
        6  3789 1 1 10 LYS NZ   N -16.329   2.617  9.139 1.00 . A A . 10 LYS NZ   1 1 
        6  3790 1 1 10 LYS O    O -12.156   0.765  4.255 1.00 . A A . 10 LYS O    1 1 
        6  3791 1 1 11 GLN C    C -11.495  -2.263  4.710 1.00 . A A . 11 GLN C    1 1 
        6  3792 1 1 11 GLN CA   C -12.479  -1.578  5.647 1.00 . A A . 11 GLN CA   1 1 
        6  3793 1 1 11 GLN CB   C -13.091  -2.587  6.618 1.00 . A A . 11 GLN CB   1 1 
        6  3794 1 1 11 GLN CD   C -14.056  -4.934  6.913 1.00 . A A . 11 GLN CD   1 1 
        6  3795 1 1 11 GLN CG   C -13.583  -3.854  5.939 1.00 . A A . 11 GLN CG   1 1 
        6  3796 1 1 11 GLN H    H -14.427  -1.268  4.868 1.00 . A A . 11 GLN H    1 1 
        6  3797 1 1 11 GLN HA   H -11.933  -0.828  6.206 1.00 . A A . 11 GLN HA   1 1 
        6  3798 1 1 11 GLN HB2  H -12.346  -2.858  7.342 1.00 . A A . 11 GLN HB2  1 1 
        6  3799 1 1 11 GLN HB3  H -13.924  -2.127  7.127 1.00 . A A . 11 GLN HB3  1 1 
        6  3800 1 1 11 GLN HE21 H -13.425  -3.908  8.525 1.00 . A A . 11 GLN HE21 1 1 
        6  3801 1 1 11 GLN HE22 H -14.171  -5.431  8.841 1.00 . A A . 11 GLN HE22 1 1 
        6  3802 1 1 11 GLN HG2  H -14.401  -3.598  5.284 1.00 . A A . 11 GLN HG2  1 1 
        6  3803 1 1 11 GLN HG3  H -12.777  -4.255  5.345 1.00 . A A . 11 GLN HG3  1 1 
        6  3804 1 1 11 GLN N    N -13.522  -0.886  4.903 1.00 . A A . 11 GLN N    1 1 
        6  3805 1 1 11 GLN NE2  N -13.863  -4.734  8.225 1.00 . A A . 11 GLN NE2  1 1 
        6  3806 1 1 11 GLN O    O -10.574  -2.952  5.143 1.00 . A A . 11 GLN O    1 1 
        6  3807 1 1 11 GLN OE1  O -14.586  -5.958  6.484 1.00 . A A . 11 GLN OE1  1 1 
        6  3808 1 1 12 TRP C    C -10.008  -1.530  1.752 1.00 . A A . 12 TRP C    1 1 
        6  3809 1 1 12 TRP CA   C -10.826  -2.624  2.420 1.00 . A A . 12 TRP CA   1 1 
        6  3810 1 1 12 TRP CB   C -11.652  -3.379  1.392 1.00 . A A . 12 TRP CB   1 1 
        6  3811 1 1 12 TRP CD1  C -10.719  -5.593  0.686 1.00 . A A . 12 TRP CD1  1 1 
        6  3812 1 1 12 TRP CD2  C  -9.987  -3.857 -0.444 1.00 . A A . 12 TRP CD2  1 1 
        6  3813 1 1 12 TRP CE2  C  -9.351  -4.987 -0.945 1.00 . A A . 12 TRP CE2  1 1 
        6  3814 1 1 12 TRP CE3  C  -9.726  -2.624 -0.968 1.00 . A A . 12 TRP CE3  1 1 
        6  3815 1 1 12 TRP CG   C -10.833  -4.266  0.582 1.00 . A A . 12 TRP CG   1 1 
        6  3816 1 1 12 TRP CH2  C  -8.174  -3.684 -2.505 1.00 . A A . 12 TRP CH2  1 1 
        6  3817 1 1 12 TRP CZ2  C  -8.438  -4.921 -1.976 1.00 . A A . 12 TRP CZ2  1 1 
        6  3818 1 1 12 TRP CZ3  C  -8.816  -2.524 -2.004 1.00 . A A . 12 TRP CZ3  1 1 
        6  3819 1 1 12 TRP H    H -12.447  -1.519  3.152 1.00 . A A . 12 TRP H    1 1 
        6  3820 1 1 12 TRP HA   H -10.124  -3.313  2.891 1.00 . A A . 12 TRP HA   1 1 
        6  3821 1 1 12 TRP HB2  H -12.377  -3.961  1.881 1.00 . A A . 12 TRP HB2  1 1 
        6  3822 1 1 12 TRP HB3  H -12.137  -2.699  0.736 1.00 . A A . 12 TRP HB3  1 1 
        6  3823 1 1 12 TRP HD1  H -11.259  -6.175  1.391 1.00 . A A . 12 TRP HD1  1 1 
        6  3824 1 1 12 TRP HE1  H  -9.547  -6.971 -0.338 1.00 . A A . 12 TRP HE1  1 1 
        6  3825 1 1 12 TRP HE3  H -10.232  -1.754 -0.559 1.00 . A A . 12 TRP HE3  1 1 
        6  3826 1 1 12 TRP HH2  H  -7.464  -3.591 -3.315 1.00 . A A . 12 TRP HH2  1 1 
        6  3827 1 1 12 TRP HZ2  H  -7.952  -5.802 -2.355 1.00 . A A . 12 TRP HZ2  1 1 
        6  3828 1 1 12 TRP HZ3  H  -8.594  -1.554 -2.434 1.00 . A A . 12 TRP HZ3  1 1 
        6  3829 1 1 12 TRP N    N -11.694  -2.061  3.430 1.00 . A A . 12 TRP N    1 1 
        6  3830 1 1 12 TRP NE1  N  -9.811  -6.050 -0.222 1.00 . A A . 12 TRP NE1  1 1 
        6  3831 1 1 12 TRP O    O  -8.846  -1.737  1.452 1.00 . A A . 12 TRP O    1 1 
        6  3832 1 1 13 LEU C    C  -9.356   1.701  1.965 1.00 . A A . 13 LEU C    1 1 
        6  3833 1 1 13 LEU CA   C  -9.880   0.742  0.913 1.00 . A A . 13 LEU CA   1 1 
        6  3834 1 1 13 LEU CB   C -10.781   1.483 -0.078 1.00 . A A . 13 LEU CB   1 1 
        6  3835 1 1 13 LEU CD1  C  -9.048   2.032 -1.806 1.00 . A A . 13 LEU CD1  1 1 
        6  3836 1 1 13 LEU CD2  C -11.129   3.410 -1.641 1.00 . A A . 13 LEU CD2  1 1 
        6  3837 1 1 13 LEU CG   C -10.098   2.602 -0.865 1.00 . A A . 13 LEU CG   1 1 
        6  3838 1 1 13 LEU H    H -11.527  -0.227  1.804 1.00 . A A . 13 LEU H    1 1 
        6  3839 1 1 13 LEU HA   H  -9.029   0.330  0.381 1.00 . A A . 13 LEU HA   1 1 
        6  3840 1 1 13 LEU HB2  H -11.174   0.763 -0.781 1.00 . A A . 13 LEU HB2  1 1 
        6  3841 1 1 13 LEU HB3  H -11.607   1.911  0.470 1.00 . A A . 13 LEU HB3  1 1 
        6  3842 1 1 13 LEU HD11 H  -8.189   2.687 -1.826 1.00 . A A . 13 LEU HD11 1 1 
        6  3843 1 1 13 LEU HD12 H  -9.462   1.948 -2.799 1.00 . A A . 13 LEU HD12 1 1 
        6  3844 1 1 13 LEU HD13 H  -8.746   1.054 -1.458 1.00 . A A . 13 LEU HD13 1 1 
        6  3845 1 1 13 LEU HD21 H -11.417   4.275 -1.062 1.00 . A A . 13 LEU HD21 1 1 
        6  3846 1 1 13 LEU HD22 H -11.998   2.798 -1.831 1.00 . A A . 13 LEU HD22 1 1 
        6  3847 1 1 13 LEU HD23 H -10.702   3.731 -2.579 1.00 . A A . 13 LEU HD23 1 1 
        6  3848 1 1 13 LEU HG   H  -9.601   3.268 -0.174 1.00 . A A . 13 LEU HG   1 1 
        6  3849 1 1 13 LEU N    N -10.601  -0.361  1.535 1.00 . A A . 13 LEU N    1 1 
        6  3850 1 1 13 LEU O    O  -8.543   2.568  1.667 1.00 . A A . 13 LEU O    1 1 
        6  3851 1 1 14 SER C    C  -8.029   1.850  4.829 1.00 . A A . 14 SER C    1 1 
        6  3852 1 1 14 SER CA   C  -9.332   2.387  4.279 1.00 . A A . 14 SER CA   1 1 
        6  3853 1 1 14 SER CB   C -10.369   2.493  5.398 1.00 . A A . 14 SER CB   1 1 
        6  3854 1 1 14 SER H    H -10.439   0.817  3.399 1.00 . A A . 14 SER H    1 1 
        6  3855 1 1 14 SER HA   H  -9.147   3.357  3.859 1.00 . A A . 14 SER HA   1 1 
        6  3856 1 1 14 SER HB2  H -11.321   2.148  5.038 1.00 . A A . 14 SER HB2  1 1 
        6  3857 1 1 14 SER HB3  H -10.058   1.879  6.228 1.00 . A A . 14 SER HB3  1 1 
        6  3858 1 1 14 SER HG   H  -9.635   4.229  5.935 1.00 . A A . 14 SER HG   1 1 
        6  3859 1 1 14 SER N    N  -9.800   1.532  3.204 1.00 . A A . 14 SER N    1 1 
        6  3860 1 1 14 SER O    O  -7.091   2.600  5.069 1.00 . A A . 14 SER O    1 1 
        6  3861 1 1 14 SER OG   O -10.505   3.831  5.845 1.00 . A A . 14 SER OG   1 1 
        6  3862 1 1 15 LEU C    C  -5.848  -0.445  4.421 1.00 . A A . 15 LEU C    1 1 
        6  3863 1 1 15 LEU CA   C  -6.814  -0.115  5.536 1.00 . A A . 15 LEU CA   1 1 
        6  3864 1 1 15 LEU CB   C  -7.232  -1.376  6.271 1.00 . A A . 15 LEU CB   1 1 
        6  3865 1 1 15 LEU CD1  C  -8.065   0.186  8.040 1.00 . A A . 15 LEU CD1  1 1 
        6  3866 1 1 15 LEU CD2  C  -9.647  -1.191  6.707 1.00 . A A . 15 LEU CD2  1 1 
        6  3867 1 1 15 LEU CG   C  -8.283  -1.148  7.346 1.00 . A A . 15 LEU CG   1 1 
        6  3868 1 1 15 LEU H    H  -8.777   0.008  4.835 1.00 . A A . 15 LEU H    1 1 
        6  3869 1 1 15 LEU HA   H  -6.333   0.547  6.219 1.00 . A A . 15 LEU HA   1 1 
        6  3870 1 1 15 LEU HB2  H  -7.636  -2.080  5.546 1.00 . A A . 15 LEU HB2  1 1 
        6  3871 1 1 15 LEU HB3  H  -6.369  -1.804  6.723 1.00 . A A . 15 LEU HB3  1 1 
        6  3872 1 1 15 LEU HD11 H  -8.784   0.301  8.837 1.00 . A A . 15 LEU HD11 1 1 
        6  3873 1 1 15 LEU HD12 H  -8.194   0.982  7.319 1.00 . A A . 15 LEU HD12 1 1 
        6  3874 1 1 15 LEU HD13 H  -7.065   0.224  8.445 1.00 . A A . 15 LEU HD13 1 1 
        6  3875 1 1 15 LEU HD21 H -10.198  -2.038  7.088 1.00 . A A . 15 LEU HD21 1 1 
        6  3876 1 1 15 LEU HD22 H  -9.523  -1.288  5.633 1.00 . A A . 15 LEU HD22 1 1 
        6  3877 1 1 15 LEU HD23 H -10.183  -0.279  6.929 1.00 . A A . 15 LEU HD23 1 1 
        6  3878 1 1 15 LEU HG   H  -8.227  -1.933  8.082 1.00 . A A . 15 LEU HG   1 1 
        6  3879 1 1 15 LEU N    N  -7.989   0.544  5.028 1.00 . A A . 15 LEU N    1 1 
        6  3880 1 1 15 LEU O    O  -4.703   0.002  4.424 1.00 . A A . 15 LEU O    1 1 
        6  3881 1 1 16 ARG C    C  -4.737  -0.408  1.760 1.00 . A A . 16 ARG C    1 1 
        6  3882 1 1 16 ARG CA   C  -5.480  -1.610  2.321 1.00 . A A . 16 ARG CA   1 1 
        6  3883 1 1 16 ARG CB   C  -6.315  -2.259  1.220 1.00 . A A . 16 ARG CB   1 1 
        6  3884 1 1 16 ARG CD   C  -5.371  -4.529  1.763 1.00 . A A . 16 ARG CD   1 1 
        6  3885 1 1 16 ARG CG   C  -6.627  -3.727  1.462 1.00 . A A . 16 ARG CG   1 1 
        6  3886 1 1 16 ARG CZ   C  -4.867  -6.861  2.388 1.00 . A A . 16 ARG CZ   1 1 
        6  3887 1 1 16 ARG H    H  -7.253  -1.533  3.514 1.00 . A A . 16 ARG H    1 1 
        6  3888 1 1 16 ARG HA   H  -4.763  -2.313  2.676 1.00 . A A . 16 ARG HA   1 1 
        6  3889 1 1 16 ARG HB2  H  -7.241  -1.730  1.143 1.00 . A A . 16 ARG HB2  1 1 
        6  3890 1 1 16 ARG HB3  H  -5.792  -2.170  0.282 1.00 . A A . 16 ARG HB3  1 1 
        6  3891 1 1 16 ARG HD2  H  -4.626  -4.306  1.013 1.00 . A A . 16 ARG HD2  1 1 
        6  3892 1 1 16 ARG HD3  H  -5.001  -4.242  2.735 1.00 . A A . 16 ARG HD3  1 1 
        6  3893 1 1 16 ARG HE   H  -6.414  -6.285  1.266 1.00 . A A . 16 ARG HE   1 1 
        6  3894 1 1 16 ARG HG2  H  -7.299  -3.805  2.304 1.00 . A A . 16 ARG HG2  1 1 
        6  3895 1 1 16 ARG HG3  H  -7.101  -4.133  0.582 1.00 . A A . 16 ARG HG3  1 1 
        6  3896 1 1 16 ARG HH11 H  -3.547  -5.503  3.100 1.00 . A A . 16 ARG HH11 1 1 
        6  3897 1 1 16 ARG HH12 H  -3.225  -7.148  3.531 1.00 . A A . 16 ARG HH12 1 1 
        6  3898 1 1 16 ARG HH21 H  -5.989  -8.448  1.834 1.00 . A A . 16 ARG HH21 1 1 
        6  3899 1 1 16 ARG HH22 H  -4.608  -8.820  2.812 1.00 . A A . 16 ARG HH22 1 1 
        6  3900 1 1 16 ARG N    N  -6.318  -1.223  3.459 1.00 . A A . 16 ARG N    1 1 
        6  3901 1 1 16 ARG NE   N  -5.628  -5.968  1.760 1.00 . A A . 16 ARG NE   1 1 
        6  3902 1 1 16 ARG NH1  N  -3.791  -6.471  3.061 1.00 . A A . 16 ARG NH1  1 1 
        6  3903 1 1 16 ARG NH2  N  -5.181  -8.148  2.341 1.00 . A A . 16 ARG NH2  1 1 
        6  3904 1 1 16 ARG O    O  -3.638  -0.530  1.223 1.00 . A A . 16 ARG O    1 1 
        6  3905 1 1 17 ASN C    C  -3.486   2.310  2.152 1.00 . A A . 17 ASN C    1 1 
        6  3906 1 1 17 ASN CA   C  -4.802   1.997  1.437 1.00 . A A . 17 ASN CA   1 1 
        6  3907 1 1 17 ASN CB   C  -5.828   3.090  1.681 1.00 . A A . 17 ASN CB   1 1 
        6  3908 1 1 17 ASN CG   C  -6.473   3.587  0.412 1.00 . A A . 17 ASN CG   1 1 
        6  3909 1 1 17 ASN H    H  -6.225   0.754  2.342 1.00 . A A . 17 ASN H    1 1 
        6  3910 1 1 17 ASN HA   H  -4.618   1.912  0.379 1.00 . A A . 17 ASN HA   1 1 
        6  3911 1 1 17 ASN HB2  H  -6.588   2.704  2.324 1.00 . A A . 17 ASN HB2  1 1 
        6  3912 1 1 17 ASN HB3  H  -5.369   3.907  2.170 1.00 . A A . 17 ASN HB3  1 1 
        6  3913 1 1 17 ASN HD21 H  -7.515   4.911  1.459 1.00 . A A . 17 ASN HD21 1 1 
        6  3914 1 1 17 ASN HD22 H  -7.782   4.912 -0.239 1.00 . A A . 17 ASN HD22 1 1 
        6  3915 1 1 17 ASN N    N  -5.358   0.745  1.903 1.00 . A A . 17 ASN N    1 1 
        6  3916 1 1 17 ASN ND2  N  -7.345   4.571  0.557 1.00 . A A . 17 ASN ND2  1 1 
        6  3917 1 1 17 ASN O    O  -2.412   2.105  1.587 1.00 . A A . 17 ASN O    1 1 
        6  3918 1 1 17 ASN OD1  O  -6.194   3.094 -0.681 1.00 . A A . 17 ASN OD1  1 1 
        6  3919 1 1 18 PRO C    C  -1.379   1.965  4.203 1.00 . A A . 18 PRO C    1 1 
        6  3920 1 1 18 PRO CA   C  -2.352   3.120  4.176 1.00 . A A . 18 PRO CA   1 1 
        6  3921 1 1 18 PRO CB   C  -2.860   3.412  5.587 1.00 . A A . 18 PRO CB   1 1 
        6  3922 1 1 18 PRO CD   C  -4.726   3.086  4.188 1.00 . A A . 18 PRO CD   1 1 
        6  3923 1 1 18 PRO CG   C  -4.249   2.909  5.590 1.00 . A A . 18 PRO CG   1 1 
        6  3924 1 1 18 PRO HA   H  -1.895   3.978  3.782 1.00 . A A . 18 PRO HA   1 1 
        6  3925 1 1 18 PRO HB2  H  -2.249   2.894  6.312 1.00 . A A . 18 PRO HB2  1 1 
        6  3926 1 1 18 PRO HB3  H  -2.825   4.472  5.770 1.00 . A A . 18 PRO HB3  1 1 
        6  3927 1 1 18 PRO HD2  H  -5.498   2.389  3.957 1.00 . A A . 18 PRO HD2  1 1 
        6  3928 1 1 18 PRO HD3  H  -5.049   4.099  4.025 1.00 . A A . 18 PRO HD3  1 1 
        6  3929 1 1 18 PRO HG2  H  -4.257   1.869  5.861 1.00 . A A . 18 PRO HG2  1 1 
        6  3930 1 1 18 PRO HG3  H  -4.848   3.490  6.268 1.00 . A A . 18 PRO HG3  1 1 
        6  3931 1 1 18 PRO N    N  -3.538   2.802  3.411 1.00 . A A . 18 PRO N    1 1 
        6  3932 1 1 18 PRO O    O  -0.188   2.132  4.458 1.00 . A A . 18 PRO O    1 1 
        6  3933 1 1 19 ILE C    C  -0.187  -0.433  2.710 1.00 . A A . 19 ILE C    1 1 
        6  3934 1 1 19 ILE CA   C  -1.091  -0.419  3.931 1.00 . A A . 19 ILE CA   1 1 
        6  3935 1 1 19 ILE CB   C  -1.957  -1.696  3.962 1.00 . A A . 19 ILE CB   1 1 
        6  3936 1 1 19 ILE CD1  C  -3.033  -3.246  5.699 1.00 . A A . 19 ILE CD1  1 1 
        6  3937 1 1 19 ILE CG1  C  -2.633  -1.830  5.333 1.00 . A A . 19 ILE CG1  1 1 
        6  3938 1 1 19 ILE CG2  C  -1.120  -2.934  3.642 1.00 . A A . 19 ILE CG2  1 1 
        6  3939 1 1 19 ILE H    H  -2.882   0.730  3.744 1.00 . A A . 19 ILE H    1 1 
        6  3940 1 1 19 ILE HA   H  -0.480  -0.406  4.810 1.00 . A A . 19 ILE HA   1 1 
        6  3941 1 1 19 ILE HB   H  -2.714  -1.602  3.204 1.00 . A A . 19 ILE HB   1 1 
        6  3942 1 1 19 ILE HD11 H  -3.719  -3.629  4.959 1.00 . A A . 19 ILE HD11 1 1 
        6  3943 1 1 19 ILE HD12 H  -3.511  -3.246  6.667 1.00 . A A . 19 ILE HD12 1 1 
        6  3944 1 1 19 ILE HD13 H  -2.153  -3.872  5.732 1.00 . A A . 19 ILE HD13 1 1 
        6  3945 1 1 19 ILE HG12 H  -1.956  -1.471  6.091 1.00 . A A . 19 ILE HG12 1 1 
        6  3946 1 1 19 ILE HG13 H  -3.523  -1.224  5.346 1.00 . A A . 19 ILE HG13 1 1 
        6  3947 1 1 19 ILE HG21 H  -1.749  -3.812  3.678 1.00 . A A . 19 ILE HG21 1 1 
        6  3948 1 1 19 ILE HG22 H  -0.328  -3.030  4.368 1.00 . A A . 19 ILE HG22 1 1 
        6  3949 1 1 19 ILE HG23 H  -0.696  -2.836  2.654 1.00 . A A . 19 ILE HG23 1 1 
        6  3950 1 1 19 ILE N    N  -1.910   0.785  3.939 1.00 . A A . 19 ILE N    1 1 
        6  3951 1 1 19 ILE O    O   0.994  -0.747  2.797 1.00 . A A . 19 ILE O    1 1 
        6  3952 1 1 20 LEU C    C   1.084   1.017  0.502 1.00 . A A . 20 LEU C    1 1 
        6  3953 1 1 20 LEU CA   C  -0.047   0.055  0.320 1.00 . A A . 20 LEU CA   1 1 
        6  3954 1 1 20 LEU CB   C  -0.971   0.529 -0.811 1.00 . A A . 20 LEU CB   1 1 
        6  3955 1 1 20 LEU CD1  C  -2.393  -0.444 -2.634 1.00 . A A . 20 LEU CD1  1 1 
        6  3956 1 1 20 LEU CD2  C  -1.955  -1.783 -0.569 1.00 . A A . 20 LEU CD2  1 1 
        6  3957 1 1 20 LEU CG   C  -2.162  -0.382 -1.132 1.00 . A A . 20 LEU CG   1 1 
        6  3958 1 1 20 LEU H    H  -1.669   0.255  1.645 1.00 . A A . 20 LEU H    1 1 
        6  3959 1 1 20 LEU HA   H   0.346  -0.918  0.082 1.00 . A A . 20 LEU HA   1 1 
        6  3960 1 1 20 LEU HB2  H  -1.356   1.503 -0.545 1.00 . A A . 20 LEU HB2  1 1 
        6  3961 1 1 20 LEU HB3  H  -0.377   0.633 -1.706 1.00 . A A . 20 LEU HB3  1 1 
        6  3962 1 1 20 LEU HD11 H  -1.882  -1.304 -3.042 1.00 . A A . 20 LEU HD11 1 1 
        6  3963 1 1 20 LEU HD12 H  -2.010   0.454 -3.095 1.00 . A A . 20 LEU HD12 1 1 
        6  3964 1 1 20 LEU HD13 H  -3.452  -0.528 -2.833 1.00 . A A . 20 LEU HD13 1 1 
        6  3965 1 1 20 LEU HD21 H  -1.901  -1.732  0.509 1.00 . A A . 20 LEU HD21 1 1 
        6  3966 1 1 20 LEU HD22 H  -1.034  -2.193 -0.957 1.00 . A A . 20 LEU HD22 1 1 
        6  3967 1 1 20 LEU HD23 H  -2.781  -2.414 -0.860 1.00 . A A . 20 LEU HD23 1 1 
        6  3968 1 1 20 LEU HG   H  -3.049   0.033 -0.680 1.00 . A A . 20 LEU HG   1 1 
        6  3969 1 1 20 LEU N    N  -0.760  -0.032  1.593 1.00 . A A . 20 LEU N    1 1 
        6  3970 1 1 20 LEU O    O   2.231   0.753  0.149 1.00 . A A . 20 LEU O    1 1 
        6  3971 1 1 21 VAL C    C   2.789   2.497  2.289 1.00 . A A . 21 VAL C    1 1 
        6  3972 1 1 21 VAL CA   C   1.669   3.120  1.500 1.00 . A A . 21 VAL CA   1 1 
        6  3973 1 1 21 VAL CB   C   0.960   4.085  2.415 1.00 . A A . 21 VAL CB   1 1 
        6  3974 1 1 21 VAL CG1  C   1.952   4.711  3.359 1.00 . A A . 21 VAL CG1  1 1 
        6  3975 1 1 21 VAL CG2  C   0.175   5.099  1.615 1.00 . A A . 21 VAL CG2  1 1 
        6  3976 1 1 21 VAL H    H  -0.182   2.216  1.453 1.00 . A A . 21 VAL H    1 1 
        6  3977 1 1 21 VAL HA   H   2.021   3.639  0.630 1.00 . A A . 21 VAL HA   1 1 
        6  3978 1 1 21 VAL HB   H   0.266   3.497  2.995 1.00 . A A . 21 VAL HB   1 1 
        6  3979 1 1 21 VAL HG11 H   1.433   5.145  4.195 1.00 . A A . 21 VAL HG11 1 1 
        6  3980 1 1 21 VAL HG12 H   2.515   5.465  2.838 1.00 . A A . 21 VAL HG12 1 1 
        6  3981 1 1 21 VAL HG13 H   2.622   3.931  3.708 1.00 . A A . 21 VAL HG13 1 1 
        6  3982 1 1 21 VAL HG21 H  -0.363   5.753  2.285 1.00 . A A . 21 VAL HG21 1 1 
        6  3983 1 1 21 VAL HG22 H  -0.526   4.570  0.982 1.00 . A A . 21 VAL HG22 1 1 
        6  3984 1 1 21 VAL HG23 H   0.849   5.680  1.002 1.00 . A A . 21 VAL HG23 1 1 
        6  3985 1 1 21 VAL N    N   0.740   2.110  1.146 1.00 . A A . 21 VAL N    1 1 
        6  3986 1 1 21 VAL O    O   3.970   2.642  1.979 1.00 . A A . 21 VAL O    1 1 
        6  3987 1 1 22 PHE C    C   4.170   0.196  3.414 1.00 . A A . 22 PHE C    1 1 
        6  3988 1 1 22 PHE CA   C   3.249   1.088  4.214 1.00 . A A . 22 PHE CA   1 1 
        6  3989 1 1 22 PHE CB   C   2.397   0.292  5.170 1.00 . A A . 22 PHE CB   1 1 
        6  3990 1 1 22 PHE CD1  C   4.086  -1.257  5.981 1.00 . A A . 22 PHE CD1  1 1 
        6  3991 1 1 22 PHE CD2  C   2.194  -2.109  4.857 1.00 . A A . 22 PHE CD2  1 1 
        6  3992 1 1 22 PHE CE1  C   4.586  -2.519  6.131 1.00 . A A . 22 PHE CE1  1 1 
        6  3993 1 1 22 PHE CE2  C   2.672  -3.385  4.987 1.00 . A A . 22 PHE CE2  1 1 
        6  3994 1 1 22 PHE CG   C   2.898  -1.059  5.353 1.00 . A A . 22 PHE CG   1 1 
        6  3995 1 1 22 PHE CZ   C   3.876  -3.597  5.630 1.00 . A A . 22 PHE CZ   1 1 
        6  3996 1 1 22 PHE H    H   1.390   1.685  3.474 1.00 . A A . 22 PHE H    1 1 
        6  3997 1 1 22 PHE HA   H   3.839   1.797  4.776 1.00 . A A . 22 PHE HA   1 1 
        6  3998 1 1 22 PHE HB2  H   2.368   0.777  6.121 1.00 . A A . 22 PHE HB2  1 1 
        6  3999 1 1 22 PHE HB3  H   1.405   0.221  4.775 1.00 . A A . 22 PHE HB3  1 1 
        6  4000 1 1 22 PHE HD1  H   4.628  -0.397  6.355 1.00 . A A . 22 PHE HD1  1 1 
        6  4001 1 1 22 PHE HD2  H   1.256  -1.914  4.356 1.00 . A A . 22 PHE HD2  1 1 
        6  4002 1 1 22 PHE HE1  H   5.522  -2.665  6.632 1.00 . A A . 22 PHE HE1  1 1 
        6  4003 1 1 22 PHE HE2  H   2.109  -4.209  4.593 1.00 . A A . 22 PHE HE2  1 1 
        6  4004 1 1 22 PHE HZ   H   4.262  -4.593  5.730 1.00 . A A . 22 PHE HZ   1 1 
        6  4005 1 1 22 PHE N    N   2.363   1.777  3.322 1.00 . A A . 22 PHE N    1 1 
        6  4006 1 1 22 PHE O    O   5.310  -0.045  3.795 1.00 . A A . 22 PHE O    1 1 
        6  4007 1 1 23 LEU C    C   5.338  -0.216  0.503 1.00 . A A . 23 LEU C    1 1 
        6  4008 1 1 23 LEU CA   C   4.497  -1.096  1.395 1.00 . A A . 23 LEU CA   1 1 
        6  4009 1 1 23 LEU CB   C   3.655  -2.004  0.511 1.00 . A A . 23 LEU CB   1 1 
        6  4010 1 1 23 LEU CD1  C   1.498  -2.734  1.444 1.00 . A A . 23 LEU CD1  1 1 
        6  4011 1 1 23 LEU CD2  C   3.029  -4.426  0.430 1.00 . A A . 23 LEU CD2  1 1 
        6  4012 1 1 23 LEU CG   C   2.936  -3.134  1.229 1.00 . A A . 23 LEU CG   1 1 
        6  4013 1 1 23 LEU H    H   2.733   0.023  2.024 1.00 . A A . 23 LEU H    1 1 
        6  4014 1 1 23 LEU HA   H   5.152  -1.691  2.008 1.00 . A A . 23 LEU HA   1 1 
        6  4015 1 1 23 LEU HB2  H   2.916  -1.391  0.017 1.00 . A A . 23 LEU HB2  1 1 
        6  4016 1 1 23 LEU HB3  H   4.300  -2.435 -0.240 1.00 . A A . 23 LEU HB3  1 1 
        6  4017 1 1 23 LEU HD11 H   1.215  -2.939  2.465 1.00 . A A . 23 LEU HD11 1 1 
        6  4018 1 1 23 LEU HD12 H   0.860  -3.287  0.769 1.00 . A A . 23 LEU HD12 1 1 
        6  4019 1 1 23 LEU HD13 H   1.406  -1.673  1.247 1.00 . A A . 23 LEU HD13 1 1 
        6  4020 1 1 23 LEU HD21 H   3.841  -5.026  0.812 1.00 . A A . 23 LEU HD21 1 1 
        6  4021 1 1 23 LEU HD22 H   3.210  -4.192 -0.608 1.00 . A A . 23 LEU HD22 1 1 
        6  4022 1 1 23 LEU HD23 H   2.102  -4.972  0.521 1.00 . A A . 23 LEU HD23 1 1 
        6  4023 1 1 23 LEU HG   H   3.392  -3.295  2.195 1.00 . A A . 23 LEU HG   1 1 
        6  4024 1 1 23 LEU N    N   3.671  -0.253  2.281 1.00 . A A . 23 LEU N    1 1 
        6  4025 1 1 23 LEU O    O   6.457  -0.559  0.122 1.00 . A A . 23 LEU O    1 1 
        6  4026 1 1 24 LYS C    C   6.636   2.452  0.035 1.00 . A A . 24 LYS C    1 1 
        6  4027 1 1 24 LYS CA   C   5.408   1.901 -0.653 1.00 . A A . 24 LYS CA   1 1 
        6  4028 1 1 24 LYS CB   C   4.389   2.991 -0.941 1.00 . A A . 24 LYS CB   1 1 
        6  4029 1 1 24 LYS CD   C   2.542   2.541 -2.539 1.00 . A A . 24 LYS CD   1 1 
        6  4030 1 1 24 LYS CE   C   1.552   3.693 -2.576 1.00 . A A . 24 LYS CE   1 1 
        6  4031 1 1 24 LYS CG   C   3.969   3.034 -2.383 1.00 . A A . 24 LYS CG   1 1 
        6  4032 1 1 24 LYS H    H   3.885   1.120  0.541 1.00 . A A . 24 LYS H    1 1 
        6  4033 1 1 24 LYS HA   H   5.696   1.427 -1.573 1.00 . A A . 24 LYS HA   1 1 
        6  4034 1 1 24 LYS HB2  H   3.517   2.788 -0.362 1.00 . A A . 24 LYS HB2  1 1 
        6  4035 1 1 24 LYS HB3  H   4.774   3.943 -0.648 1.00 . A A . 24 LYS HB3  1 1 
        6  4036 1 1 24 LYS HD2  H   2.463   1.978 -3.457 1.00 . A A . 24 LYS HD2  1 1 
        6  4037 1 1 24 LYS HD3  H   2.309   1.899 -1.697 1.00 . A A . 24 LYS HD3  1 1 
        6  4038 1 1 24 LYS HE2  H   0.631   3.374 -2.113 1.00 . A A . 24 LYS HE2  1 1 
        6  4039 1 1 24 LYS HE3  H   1.965   4.523 -2.022 1.00 . A A . 24 LYS HE3  1 1 
        6  4040 1 1 24 LYS HG2  H   4.043   4.043 -2.747 1.00 . A A . 24 LYS HG2  1 1 
        6  4041 1 1 24 LYS HG3  H   4.622   2.387 -2.941 1.00 . A A . 24 LYS HG3  1 1 
        6  4042 1 1 24 LYS HZ1  H   1.939   4.873 -4.256 1.00 . A A . 24 LYS HZ1  1 1 
        6  4043 1 1 24 LYS HZ2  H   0.300   4.520 -4.029 1.00 . A A . 24 LYS HZ2  1 1 
        6  4044 1 1 24 LYS HZ3  H   1.346   3.331 -4.624 1.00 . A A . 24 LYS HZ3  1 1 
        6  4045 1 1 24 LYS N    N   4.773   0.924  0.186 1.00 . A A . 24 LYS N    1 1 
        6  4046 1 1 24 LYS NZ   N   1.264   4.135 -3.969 1.00 . A A . 24 LYS NZ   1 1 
        6  4047 1 1 24 LYS O    O   7.697   2.601 -0.565 1.00 . A A . 24 LYS O    1 1 
        6  4048 1 1 25 THR C    C   8.585   2.157  2.354 1.00 . A A . 25 THR C    1 1 
        6  4049 1 1 25 THR CA   C   7.531   3.227  2.149 1.00 . A A . 25 THR CA   1 1 
        6  4050 1 1 25 THR CB   C   6.970   3.670  3.498 1.00 . A A . 25 THR CB   1 1 
        6  4051 1 1 25 THR CG2  C   6.024   2.658  4.108 1.00 . A A . 25 THR CG2  1 1 
        6  4052 1 1 25 THR H    H   5.603   2.553  1.708 1.00 . A A . 25 THR H    1 1 
        6  4053 1 1 25 THR HA   H   7.970   4.072  1.643 1.00 . A A . 25 THR HA   1 1 
        6  4054 1 1 25 THR HB   H   6.424   4.589  3.363 1.00 . A A . 25 THR HB   1 1 
        6  4055 1 1 25 THR HG1  H   8.750   4.331  3.988 1.00 . A A . 25 THR HG1  1 1 
        6  4056 1 1 25 THR HG21 H   6.581   1.972  4.729 1.00 . A A . 25 THR HG21 1 1 
        6  4057 1 1 25 THR HG22 H   5.527   2.107  3.320 1.00 . A A . 25 THR HG22 1 1 
        6  4058 1 1 25 THR HG23 H   5.288   3.170  4.708 1.00 . A A . 25 THR HG23 1 1 
        6  4059 1 1 25 THR N    N   6.469   2.719  1.313 1.00 . A A . 25 THR N    1 1 
        6  4060 1 1 25 THR O    O   9.779   2.418  2.250 1.00 . A A . 25 THR O    1 1 
        6  4061 1 1 25 THR OG1  O   8.013   3.901  4.429 1.00 . A A . 25 THR OG1  1 1 
        6  4062 1 1 26 ARG C    C   9.952  -0.290  1.576 1.00 . A A . 26 ARG C    1 1 
        6  4063 1 1 26 ARG CA   C   9.073  -0.164  2.810 1.00 . A A . 26 ARG CA   1 1 
        6  4064 1 1 26 ARG CB   C   8.295  -1.454  3.021 1.00 . A A . 26 ARG CB   1 1 
        6  4065 1 1 26 ARG CD   C   8.613  -1.119  5.499 1.00 . A A . 26 ARG CD   1 1 
        6  4066 1 1 26 ARG CG   C   7.671  -1.582  4.403 1.00 . A A . 26 ARG CG   1 1 
        6  4067 1 1 26 ARG CZ   C   7.991  -2.635  7.341 1.00 . A A . 26 ARG CZ   1 1 
        6  4068 1 1 26 ARG H    H   7.169   0.764  2.679 1.00 . A A . 26 ARG H    1 1 
        6  4069 1 1 26 ARG HA   H   9.686   0.042  3.673 1.00 . A A . 26 ARG HA   1 1 
        6  4070 1 1 26 ARG HB2  H   7.503  -1.488  2.287 1.00 . A A . 26 ARG HB2  1 1 
        6  4071 1 1 26 ARG HB3  H   8.957  -2.293  2.866 1.00 . A A . 26 ARG HB3  1 1 
        6  4072 1 1 26 ARG HD2  H   9.561  -1.620  5.377 1.00 . A A . 26 ARG HD2  1 1 
        6  4073 1 1 26 ARG HD3  H   8.753  -0.052  5.400 1.00 . A A . 26 ARG HD3  1 1 
        6  4074 1 1 26 ARG HE   H   7.796  -0.649  7.378 1.00 . A A . 26 ARG HE   1 1 
        6  4075 1 1 26 ARG HG2  H   6.780  -0.982  4.440 1.00 . A A . 26 ARG HG2  1 1 
        6  4076 1 1 26 ARG HG3  H   7.413  -2.612  4.571 1.00 . A A . 26 ARG HG3  1 1 
        6  4077 1 1 26 ARG HH11 H   8.749  -3.564  5.711 1.00 . A A . 26 ARG HH11 1 1 
        6  4078 1 1 26 ARG HH12 H   8.302  -4.606  7.020 1.00 . A A . 26 ARG HH12 1 1 
        6  4079 1 1 26 ARG HH21 H   7.208  -2.017  9.100 1.00 . A A . 26 ARG HH21 1 1 
        6  4080 1 1 26 ARG HH22 H   7.428  -3.729  8.944 1.00 . A A . 26 ARG HH22 1 1 
        6  4081 1 1 26 ARG N    N   8.142   0.936  2.624 1.00 . A A . 26 ARG N    1 1 
        6  4082 1 1 26 ARG NE   N   8.090  -1.409  6.833 1.00 . A A . 26 ARG NE   1 1 
        6  4083 1 1 26 ARG NH1  N   8.379  -3.688  6.632 1.00 . A A . 26 ARG NH1  1 1 
        6  4084 1 1 26 ARG NH2  N   7.502  -2.808  8.562 1.00 . A A . 26 ARG NH2  1 1 
        6  4085 1 1 26 ARG O    O  11.159  -0.488  1.662 1.00 . A A . 26 ARG O    1 1 
        6  4086 1 1 27 VAL C    C  10.754   1.072 -1.124 1.00 . A A . 27 VAL C    1 1 
        6  4087 1 1 27 VAL CA   C   9.938  -0.193 -0.867 1.00 . A A . 27 VAL CA   1 1 
        6  4088 1 1 27 VAL CB   C   8.835  -0.312 -1.927 1.00 . A A . 27 VAL CB   1 1 
        6  4089 1 1 27 VAL CG1  C   9.198   0.432 -3.191 1.00 . A A . 27 VAL CG1  1 1 
        6  4090 1 1 27 VAL CG2  C   8.518  -1.770 -2.211 1.00 . A A . 27 VAL CG2  1 1 
        6  4091 1 1 27 VAL H    H   8.350   0.051  0.465 1.00 . A A . 27 VAL H    1 1 
        6  4092 1 1 27 VAL HA   H  10.566  -1.071 -0.923 1.00 . A A . 27 VAL HA   1 1 
        6  4093 1 1 27 VAL HB   H   7.950   0.151 -1.517 1.00 . A A . 27 VAL HB   1 1 
        6  4094 1 1 27 VAL HG11 H  10.197   0.159 -3.493 1.00 . A A . 27 VAL HG11 1 1 
        6  4095 1 1 27 VAL HG12 H   9.155   1.491 -2.993 1.00 . A A . 27 VAL HG12 1 1 
        6  4096 1 1 27 VAL HG13 H   8.499   0.178 -3.971 1.00 . A A . 27 VAL HG13 1 1 
        6  4097 1 1 27 VAL HG21 H   8.174  -2.243 -1.303 1.00 . A A . 27 VAL HG21 1 1 
        6  4098 1 1 27 VAL HG22 H   9.408  -2.270 -2.563 1.00 . A A . 27 VAL HG22 1 1 
        6  4099 1 1 27 VAL HG23 H   7.748  -1.832 -2.964 1.00 . A A . 27 VAL HG23 1 1 
        6  4100 1 1 27 VAL N    N   9.305  -0.135  0.435 1.00 . A A . 27 VAL N    1 1 
        6  4101 1 1 27 VAL O    O  11.648   1.091 -1.962 1.00 . A A . 27 VAL O    1 1 
        6  4102 1 1 28 LEU C    C  12.317   3.397  0.332 1.00 . A A . 28 LEU C    1 1 
        6  4103 1 1 28 LEU CA   C  11.045   3.408 -0.479 1.00 . A A . 28 LEU CA   1 1 
        6  4104 1 1 28 LEU CB   C  10.042   4.466  0.022 1.00 . A A . 28 LEU CB   1 1 
        6  4105 1 1 28 LEU CD1  C  11.646   5.731  1.499 1.00 . A A . 28 LEU CD1  1 1 
        6  4106 1 1 28 LEU CD2  C   9.188   6.053  1.770 1.00 . A A . 28 LEU CD2  1 1 
        6  4107 1 1 28 LEU CG   C  10.287   5.060  1.413 1.00 . A A . 28 LEU CG   1 1 
        6  4108 1 1 28 LEU H    H   9.709   2.019  0.256 1.00 . A A . 28 LEU H    1 1 
        6  4109 1 1 28 LEU HA   H  11.276   3.601 -1.502 1.00 . A A . 28 LEU HA   1 1 
        6  4110 1 1 28 LEU HB2  H  10.017   5.260 -0.681 1.00 . A A . 28 LEU HB2  1 1 
        6  4111 1 1 28 LEU HB3  H   9.068   4.007  0.034 1.00 . A A . 28 LEU HB3  1 1 
        6  4112 1 1 28 LEU HD11 H  11.546   6.696  1.973 1.00 . A A . 28 LEU HD11 1 1 
        6  4113 1 1 28 LEU HD12 H  12.051   5.857  0.505 1.00 . A A . 28 LEU HD12 1 1 
        6  4114 1 1 28 LEU HD13 H  12.307   5.110  2.082 1.00 . A A . 28 LEU HD13 1 1 
        6  4115 1 1 28 LEU HD21 H   8.866   5.884  2.786 1.00 . A A . 28 LEU HD21 1 1 
        6  4116 1 1 28 LEU HD22 H   8.351   5.922  1.100 1.00 . A A . 28 LEU HD22 1 1 
        6  4117 1 1 28 LEU HD23 H   9.568   7.060  1.677 1.00 . A A . 28 LEU HD23 1 1 
        6  4118 1 1 28 LEU HG   H  10.262   4.259  2.133 1.00 . A A . 28 LEU HG   1 1 
        6  4119 1 1 28 LEU N    N  10.413   2.119 -0.384 1.00 . A A . 28 LEU N    1 1 
        6  4120 1 1 28 LEU O    O  13.387   3.766 -0.144 1.00 . A A . 28 LEU O    1 1 
        6  4121 1 1 29 LYS C    C  14.224   1.729  1.977 1.00 . A A . 29 LYS C    1 1 
        6  4122 1 1 29 LYS CA   C  13.293   2.811  2.472 1.00 . A A . 29 LYS CA   1 1 
        6  4123 1 1 29 LYS CB   C  12.810   2.518  3.899 1.00 . A A . 29 LYS CB   1 1 
        6  4124 1 1 29 LYS CD   C  11.998   0.830  5.579 1.00 . A A . 29 LYS CD   1 1 
        6  4125 1 1 29 LYS CE   C  12.845  -0.301  6.140 1.00 . A A . 29 LYS CE   1 1 
        6  4126 1 1 29 LYS CG   C  12.316   1.094  4.115 1.00 . A A . 29 LYS CG   1 1 
        6  4127 1 1 29 LYS H    H  11.296   2.625  1.821 1.00 . A A . 29 LYS H    1 1 
        6  4128 1 1 29 LYS HA   H  13.817   3.741  2.458 1.00 . A A . 29 LYS HA   1 1 
        6  4129 1 1 29 LYS HB2  H  13.626   2.696  4.584 1.00 . A A . 29 LYS HB2  1 1 
        6  4130 1 1 29 LYS HB3  H  12.002   3.194  4.137 1.00 . A A . 29 LYS HB3  1 1 
        6  4131 1 1 29 LYS HD2  H  12.191   1.727  6.149 1.00 . A A . 29 LYS HD2  1 1 
        6  4132 1 1 29 LYS HD3  H  10.955   0.564  5.668 1.00 . A A . 29 LYS HD3  1 1 
        6  4133 1 1 29 LYS HE2  H  12.280  -0.811  6.906 1.00 . A A . 29 LYS HE2  1 1 
        6  4134 1 1 29 LYS HE3  H  13.074  -0.991  5.342 1.00 . A A . 29 LYS HE3  1 1 
        6  4135 1 1 29 LYS HG2  H  11.421   0.942  3.532 1.00 . A A . 29 LYS HG2  1 1 
        6  4136 1 1 29 LYS HG3  H  13.082   0.405  3.792 1.00 . A A . 29 LYS HG3  1 1 
        6  4137 1 1 29 LYS HZ1  H  14.784  -0.590  6.861 1.00 . A A . 29 LYS HZ1  1 1 
        6  4138 1 1 29 LYS HZ2  H  13.935   0.639  7.654 1.00 . A A . 29 LYS HZ2  1 1 
        6  4139 1 1 29 LYS HZ3  H  14.551   0.905  6.102 1.00 . A A . 29 LYS HZ3  1 1 
        6  4140 1 1 29 LYS N    N  12.175   2.927  1.551 1.00 . A A . 29 LYS N    1 1 
        6  4141 1 1 29 LYS NZ   N  14.117   0.198  6.731 1.00 . A A . 29 LYS NZ   1 1 
        6  4142 1 1 29 LYS O    O  15.423   1.736  2.246 1.00 . A A . 29 LYS O    1 1 
        6  4143 1 1 30 ARG C    C  15.059   0.316 -0.641 1.00 . A A . 30 ARG C    1 1 
        6  4144 1 1 30 ARG CA   C  14.374  -0.236  0.583 1.00 . A A . 30 ARG CA   1 1 
        6  4145 1 1 30 ARG CB   C  13.398  -1.331  0.214 1.00 . A A . 30 ARG CB   1 1 
        6  4146 1 1 30 ARG CD   C  13.673  -3.675  1.071 1.00 . A A . 30 ARG CD   1 1 
        6  4147 1 1 30 ARG CG   C  13.131  -2.282  1.351 1.00 . A A . 30 ARG CG   1 1 
        6  4148 1 1 30 ARG CZ   C  12.949  -5.671 -0.179 1.00 . A A . 30 ARG CZ   1 1 
        6  4149 1 1 30 ARG H    H  12.704   0.925  0.994 1.00 . A A . 30 ARG H    1 1 
        6  4150 1 1 30 ARG HA   H  15.098  -0.604  1.285 1.00 . A A . 30 ARG HA   1 1 
        6  4151 1 1 30 ARG HB2  H  12.471  -0.869 -0.051 1.00 . A A . 30 ARG HB2  1 1 
        6  4152 1 1 30 ARG HB3  H  13.766  -1.877 -0.630 1.00 . A A . 30 ARG HB3  1 1 
        6  4153 1 1 30 ARG HD2  H  14.510  -3.592  0.394 1.00 . A A . 30 ARG HD2  1 1 
        6  4154 1 1 30 ARG HD3  H  14.005  -4.111  2.001 1.00 . A A . 30 ARG HD3  1 1 
        6  4155 1 1 30 ARG HE   H  11.725  -4.277  0.558 1.00 . A A . 30 ARG HE   1 1 
        6  4156 1 1 30 ARG HG2  H  13.599  -1.890  2.241 1.00 . A A . 30 ARG HG2  1 1 
        6  4157 1 1 30 ARG HG3  H  12.067  -2.335  1.502 1.00 . A A . 30 ARG HG3  1 1 
        6  4158 1 1 30 ARG HH11 H  14.951  -5.516  0.070 1.00 . A A . 30 ARG HH11 1 1 
        6  4159 1 1 30 ARG HH12 H  14.417  -6.913 -0.803 1.00 . A A . 30 ARG HH12 1 1 
        6  4160 1 1 30 ARG HH21 H  11.021  -6.113 -0.593 1.00 . A A . 30 ARG HH21 1 1 
        6  4161 1 1 30 ARG HH22 H  12.187  -7.252 -1.181 1.00 . A A . 30 ARG HH22 1 1 
        6  4162 1 1 30 ARG N    N  13.648   0.835  1.198 1.00 . A A . 30 ARG N    1 1 
        6  4163 1 1 30 ARG NE   N  12.664  -4.545  0.471 1.00 . A A . 30 ARG NE   1 1 
        6  4164 1 1 30 ARG NH1  N  14.209  -6.066 -0.315 1.00 . A A . 30 ARG NH1  1 1 
        6  4165 1 1 30 ARG NH2  N  11.973  -6.406 -0.693 1.00 . A A . 30 ARG NH2  1 1 
        6  4166 1 1 30 ARG O    O  16.148  -0.101 -1.011 1.00 . A A . 30 ARG O    1 1 
        6  4167 1 1 31 TRP C    C  16.032   2.870 -1.890 1.00 . A A . 31 TRP C    1 1 
        6  4168 1 1 31 TRP CA   C  14.872   2.026 -2.344 1.00 . A A . 31 TRP CA   1 1 
        6  4169 1 1 31 TRP CB   C  13.738   2.871 -2.848 1.00 . A A . 31 TRP CB   1 1 
        6  4170 1 1 31 TRP CD1  C  12.533   1.711 -4.662 1.00 . A A . 31 TRP CD1  1 1 
        6  4171 1 1 31 TRP CD2  C  14.109   3.062 -5.313 1.00 . A A . 31 TRP CD2  1 1 
        6  4172 1 1 31 TRP CE2  C  13.547   2.507 -6.451 1.00 . A A . 31 TRP CE2  1 1 
        6  4173 1 1 31 TRP CE3  C  15.127   3.946 -5.396 1.00 . A A . 31 TRP CE3  1 1 
        6  4174 1 1 31 TRP CG   C  13.439   2.558 -4.222 1.00 . A A . 31 TRP CG   1 1 
        6  4175 1 1 31 TRP CH2  C  15.028   3.726 -7.806 1.00 . A A . 31 TRP CH2  1 1 
        6  4176 1 1 31 TRP CZ2  C  13.992   2.824 -7.713 1.00 . A A . 31 TRP CZ2  1 1 
        6  4177 1 1 31 TRP CZ3  C  15.604   4.289 -6.648 1.00 . A A . 31 TRP CZ3  1 1 
        6  4178 1 1 31 TRP H    H  13.574   1.613 -0.846 1.00 . A A . 31 TRP H    1 1 
        6  4179 1 1 31 TRP HA   H  15.168   1.334 -3.122 1.00 . A A . 31 TRP HA   1 1 
        6  4180 1 1 31 TRP HB2  H  12.873   2.684 -2.270 1.00 . A A . 31 TRP HB2  1 1 
        6  4181 1 1 31 TRP HB3  H  13.981   3.890 -2.790 1.00 . A A . 31 TRP HB3  1 1 
        6  4182 1 1 31 TRP HD1  H  11.899   1.176 -4.018 1.00 . A A . 31 TRP HD1  1 1 
        6  4183 1 1 31 TRP HE1  H  11.990   1.122 -6.584 1.00 . A A . 31 TRP HE1  1 1 
        6  4184 1 1 31 TRP HE3  H  15.540   4.346 -4.478 1.00 . A A . 31 TRP HE3  1 1 
        6  4185 1 1 31 TRP HH2  H  15.420   4.008 -8.771 1.00 . A A . 31 TRP HH2  1 1 
        6  4186 1 1 31 TRP HZ2  H  13.547   2.390 -8.587 1.00 . A A . 31 TRP HZ2  1 1 
        6  4187 1 1 31 TRP HZ3  H  16.417   4.993 -6.747 1.00 . A A . 31 TRP HZ3  1 1 
        6  4188 1 1 31 TRP N    N  14.400   1.314 -1.221 1.00 . A A . 31 TRP N    1 1 
        6  4189 1 1 31 TRP NE1  N  12.564   1.661 -6.025 1.00 . A A . 31 TRP NE1  1 1 
        6  4190 1 1 31 TRP O    O  17.072   2.918 -2.540 1.00 . A A . 31 TRP O    1 1 
        6  4191 1 1 32 ARG C    C  18.131   3.363  0.058 1.00 . A A . 32 ARG C    1 1 
        6  4192 1 1 32 ARG CA   C  16.930   4.261 -0.122 1.00 . A A . 32 ARG CA   1 1 
        6  4193 1 1 32 ARG CB   C  16.455   4.712  1.225 1.00 . A A . 32 ARG CB   1 1 
        6  4194 1 1 32 ARG CD   C  14.806   6.035  2.535 1.00 . A A . 32 ARG CD   1 1 
        6  4195 1 1 32 ARG CG   C  15.300   5.680  1.154 1.00 . A A . 32 ARG CG   1 1 
        6  4196 1 1 32 ARG CZ   C  14.261   8.048  3.849 1.00 . A A . 32 ARG CZ   1 1 
        6  4197 1 1 32 ARG H    H  15.018   3.366 -0.181 1.00 . A A . 32 ARG H    1 1 
        6  4198 1 1 32 ARG HA   H  17.157   5.106 -0.742 1.00 . A A . 32 ARG HA   1 1 
        6  4199 1 1 32 ARG HB2  H  16.126   3.829  1.755 1.00 . A A . 32 ARG HB2  1 1 
        6  4200 1 1 32 ARG HB3  H  17.270   5.175  1.761 1.00 . A A . 32 ARG HB3  1 1 
        6  4201 1 1 32 ARG HD2  H  13.821   5.625  2.653 1.00 . A A . 32 ARG HD2  1 1 
        6  4202 1 1 32 ARG HD3  H  15.467   5.589  3.260 1.00 . A A . 32 ARG HD3  1 1 
        6  4203 1 1 32 ARG HE   H  15.117   8.056  2.046 1.00 . A A . 32 ARG HE   1 1 
        6  4204 1 1 32 ARG HG2  H  15.622   6.566  0.645 1.00 . A A . 32 ARG HG2  1 1 
        6  4205 1 1 32 ARG HG3  H  14.495   5.227  0.602 1.00 . A A . 32 ARG HG3  1 1 
        6  4206 1 1 32 ARG HH11 H  13.757   6.303  4.740 1.00 . A A . 32 ARG HH11 1 1 
        6  4207 1 1 32 ARG HH12 H  13.391   7.733  5.646 1.00 . A A . 32 ARG HH12 1 1 
        6  4208 1 1 32 ARG HH21 H  14.638   9.937  3.238 1.00 . A A . 32 ARG HH21 1 1 
        6  4209 1 1 32 ARG HH22 H  13.891   9.795  4.794 1.00 . A A . 32 ARG HH22 1 1 
        6  4210 1 1 32 ARG N    N  15.870   3.483 -0.709 1.00 . A A . 32 ARG N    1 1 
        6  4211 1 1 32 ARG NE   N  14.758   7.479  2.753 1.00 . A A . 32 ARG NE   1 1 
        6  4212 1 1 32 ARG NH1  N  13.763   7.299  4.826 1.00 . A A . 32 ARG NH1  1 1 
        6  4213 1 1 32 ARG NH2  N  14.264   9.368  3.970 1.00 . A A . 32 ARG NH2  1 1 
        6  4214 1 1 32 ARG O    O  19.239   3.642 -0.390 1.00 . A A . 32 ARG O    1 1 
        6  4215 1 1 33 LEU C    C  19.353   0.635 -0.228 1.00 . A A . 33 LEU C    1 1 
        6  4216 1 1 33 LEU CA   C  18.741   1.195  1.018 1.00 . A A . 33 LEU CA   1 1 
        6  4217 1 1 33 LEU CB   C  17.879   0.147  1.688 1.00 . A A . 33 LEU CB   1 1 
        6  4218 1 1 33 LEU CD1  C  18.327  -0.745  3.990 1.00 . A A . 33 LEU CD1  1 1 
        6  4219 1 1 33 LEU CD2  C  18.117   1.721  3.598 1.00 . A A . 33 LEU CD2  1 1 
        6  4220 1 1 33 LEU CG   C  17.648   0.344  3.173 1.00 . A A . 33 LEU CG   1 1 
        6  4221 1 1 33 LEU H    H  16.914   2.129  0.993 1.00 . A A . 33 LEU H    1 1 
        6  4222 1 1 33 LEU HA   H  19.497   1.541  1.689 1.00 . A A . 33 LEU HA   1 1 
        6  4223 1 1 33 LEU HB2  H  16.912   0.174  1.211 1.00 . A A . 33 LEU HB2  1 1 
        6  4224 1 1 33 LEU HB3  H  18.293  -0.800  1.514 1.00 . A A . 33 LEU HB3  1 1 
        6  4225 1 1 33 LEU HD11 H  19.238  -0.357  4.421 1.00 . A A . 33 LEU HD11 1 1 
        6  4226 1 1 33 LEU HD12 H  18.560  -1.584  3.350 1.00 . A A . 33 LEU HD12 1 1 
        6  4227 1 1 33 LEU HD13 H  17.665  -1.070  4.779 1.00 . A A . 33 LEU HD13 1 1 
        6  4228 1 1 33 LEU HD21 H  19.186   1.709  3.734 1.00 . A A . 33 LEU HD21 1 1 
        6  4229 1 1 33 LEU HD22 H  17.634   2.002  4.522 1.00 . A A . 33 LEU HD22 1 1 
        6  4230 1 1 33 LEU HD23 H  17.862   2.431  2.823 1.00 . A A . 33 LEU HD23 1 1 
        6  4231 1 1 33 LEU HG   H  16.591   0.293  3.348 1.00 . A A . 33 LEU HG   1 1 
        6  4232 1 1 33 LEU N    N  17.833   2.257  0.710 1.00 . A A . 33 LEU N    1 1 
        6  4233 1 1 33 LEU O    O  20.549   0.360 -0.309 1.00 . A A . 33 LEU O    1 1 
        6  4234 1 1 34 PHE C    C  19.694   1.035 -3.199 1.00 . A A . 34 PHE C    1 1 
        6  4235 1 1 34 PHE CA   C  18.881  -0.004 -2.495 1.00 . A A . 34 PHE CA   1 1 
        6  4236 1 1 34 PHE CB   C  17.647  -0.358 -3.280 1.00 . A A . 34 PHE CB   1 1 
        6  4237 1 1 34 PHE CD1  C  17.652  -2.481 -2.088 1.00 . A A . 34 PHE CD1  1 1 
        6  4238 1 1 34 PHE CD2  C  16.948  -2.476 -4.351 1.00 . A A . 34 PHE CD2  1 1 
        6  4239 1 1 34 PHE CE1  C  17.461  -3.831 -2.015 1.00 . A A . 34 PHE CE1  1 1 
        6  4240 1 1 34 PHE CE2  C  16.751  -3.832 -4.300 1.00 . A A . 34 PHE CE2  1 1 
        6  4241 1 1 34 PHE CG   C  17.398  -1.801 -3.246 1.00 . A A . 34 PHE CG   1 1 
        6  4242 1 1 34 PHE CZ   C  17.008  -4.520 -3.126 1.00 . A A . 34 PHE CZ   1 1 
        6  4243 1 1 34 PHE H    H  17.576   0.787 -1.038 1.00 . A A . 34 PHE H    1 1 
        6  4244 1 1 34 PHE HA   H  19.464  -0.891 -2.350 1.00 . A A . 34 PHE HA   1 1 
        6  4245 1 1 34 PHE HB2  H  16.818   0.125 -2.837 1.00 . A A . 34 PHE HB2  1 1 
        6  4246 1 1 34 PHE HB3  H  17.749  -0.055 -4.294 1.00 . A A . 34 PHE HB3  1 1 
        6  4247 1 1 34 PHE HD1  H  18.009  -1.924 -1.226 1.00 . A A . 34 PHE HD1  1 1 
        6  4248 1 1 34 PHE HD2  H  16.751  -1.932 -5.262 1.00 . A A . 34 PHE HD2  1 1 
        6  4249 1 1 34 PHE HE1  H  17.671  -4.344 -1.101 1.00 . A A . 34 PHE HE1  1 1 
        6  4250 1 1 34 PHE HE2  H  16.402  -4.349 -5.169 1.00 . A A . 34 PHE HE2  1 1 
        6  4251 1 1 34 PHE HZ   H  16.855  -5.588 -3.077 1.00 . A A . 34 PHE HZ   1 1 
        6  4252 1 1 34 PHE N    N  18.500   0.502 -1.199 1.00 . A A . 34 PHE N    1 1 
        6  4253 1 1 34 PHE O    O  20.480   0.755 -4.103 1.00 . A A . 34 PHE O    1 1 
        6  4254 1 1 35 SER C    C  21.496   3.672 -2.473 1.00 . A A . 35 SER C    1 1 
        6  4255 1 1 35 SER CA   C  20.232   3.391 -3.280 1.00 . A A . 35 SER CA   1 1 
        6  4256 1 1 35 SER CB   C  19.372   4.658 -3.355 1.00 . A A . 35 SER CB   1 1 
        6  4257 1 1 35 SER H    H  18.848   2.351 -1.976 1.00 . A A . 35 SER H    1 1 
        6  4258 1 1 35 SER HA   H  20.531   3.125 -4.286 1.00 . A A . 35 SER HA   1 1 
        6  4259 1 1 35 SER HB2  H  18.346   4.423 -3.136 1.00 . A A . 35 SER HB2  1 1 
        6  4260 1 1 35 SER HB3  H  19.741   5.379 -2.643 1.00 . A A . 35 SER HB3  1 1 
        6  4261 1 1 35 SER HG   H  18.656   4.975 -5.151 1.00 . A A . 35 SER HG   1 1 
        6  4262 1 1 35 SER N    N  19.499   2.246 -2.731 1.00 . A A . 35 SER N    1 1 
        6  4263 1 1 35 SER O    O  22.462   4.219 -3.004 1.00 . A A . 35 SER O    1 1 
        6  4264 1 1 35 SER OG   O  19.433   5.233 -4.649 1.00 . A A . 35 SER OG   1 1 
        6  4265 1 1 36 LYS C    C  23.727   2.449 -0.668 1.00 . A A . 36 LYS C    1 1 
        6  4266 1 1 36 LYS CA   C  22.688   3.505 -0.364 1.00 . A A . 36 LYS CA   1 1 
        6  4267 1 1 36 LYS CB   C  22.344   3.467  1.126 1.00 . A A . 36 LYS CB   1 1 
        6  4268 1 1 36 LYS CD   C  21.165   4.654  2.977 1.00 . A A . 36 LYS CD   1 1 
        6  4269 1 1 36 LYS CE   C  20.952   3.412  3.821 1.00 . A A . 36 LYS CE   1 1 
        6  4270 1 1 36 LYS CG   C  21.141   4.303  1.503 1.00 . A A . 36 LYS CG   1 1 
        6  4271 1 1 36 LYS H    H  20.712   2.836 -0.811 1.00 . A A . 36 LYS H    1 1 
        6  4272 1 1 36 LYS HA   H  23.091   4.464 -0.613 1.00 . A A . 36 LYS HA   1 1 
        6  4273 1 1 36 LYS HB2  H  22.144   2.447  1.410 1.00 . A A . 36 LYS HB2  1 1 
        6  4274 1 1 36 LYS HB3  H  23.194   3.826  1.686 1.00 . A A . 36 LYS HB3  1 1 
        6  4275 1 1 36 LYS HD2  H  22.122   5.090  3.221 1.00 . A A . 36 LYS HD2  1 1 
        6  4276 1 1 36 LYS HD3  H  20.376   5.362  3.185 1.00 . A A . 36 LYS HD3  1 1 
        6  4277 1 1 36 LYS HE2  H  20.011   3.503  4.343 1.00 . A A . 36 LYS HE2  1 1 
        6  4278 1 1 36 LYS HE3  H  20.918   2.553  3.162 1.00 . A A . 36 LYS HE3  1 1 
        6  4279 1 1 36 LYS HG2  H  21.137   5.209  0.920 1.00 . A A . 36 LYS HG2  1 1 
        6  4280 1 1 36 LYS HG3  H  20.252   3.731  1.302 1.00 . A A . 36 LYS HG3  1 1 
        6  4281 1 1 36 LYS HZ1  H  22.888   2.829  4.350 1.00 . A A . 36 LYS HZ1  1 1 
        6  4282 1 1 36 LYS HZ2  H  21.737   2.563  5.561 1.00 . A A . 36 LYS HZ2  1 1 
        6  4283 1 1 36 LYS HZ3  H  22.293   4.130  5.253 1.00 . A A . 36 LYS HZ3  1 1 
        6  4284 1 1 36 LYS N    N  21.506   3.286 -1.196 1.00 . A A . 36 LYS N    1 1 
        6  4285 1 1 36 LYS NZ   N  22.043   3.220  4.815 1.00 . A A . 36 LYS NZ   1 1 
        6  4286 1 1 36 LYS O    O  24.926   2.718 -0.725 1.00 . A A . 36 LYS O    1 1 
        6  4287 1 1 37 HIS C    C  24.665   0.249 -2.576 1.00 . A A . 37 HIS C    1 1 
        6  4288 1 1 37 HIS CA   C  24.074   0.106 -1.181 1.00 . A A . 37 HIS CA   1 1 
        6  4289 1 1 37 HIS CB   C  23.241  -1.178 -1.041 1.00 . A A . 37 HIS CB   1 1 
        6  4290 1 1 37 HIS CD2  C  22.421  -2.078 -3.310 1.00 . A A . 37 HIS CD2  1 1 
        6  4291 1 1 37 HIS CE1  C  23.809  -3.758 -3.531 1.00 . A A . 37 HIS CE1  1 1 
        6  4292 1 1 37 HIS CG   C  23.229  -2.079 -2.233 1.00 . A A . 37 HIS CG   1 1 
        6  4293 1 1 37 HIS H    H  22.268   1.125 -0.814 1.00 . A A . 37 HIS H    1 1 
        6  4294 1 1 37 HIS HA   H  24.879   0.081 -0.463 1.00 . A A . 37 HIS HA   1 1 
        6  4295 1 1 37 HIS HB2  H  23.621  -1.725 -0.225 1.00 . A A . 37 HIS HB2  1 1 
        6  4296 1 1 37 HIS HB3  H  22.218  -0.920 -0.826 1.00 . A A . 37 HIS HB3  1 1 
        6  4297 1 1 37 HIS HD1  H  24.801  -3.406 -1.776 1.00 . A A . 37 HIS HD1  1 1 
        6  4298 1 1 37 HIS HD2  H  21.631  -1.364 -3.508 1.00 . A A . 37 HIS HD2  1 1 
        6  4299 1 1 37 HIS HE1  H  24.318  -4.628 -3.922 1.00 . A A . 37 HIS HE1  1 1 
        6  4300 1 1 37 HIS HE2  H  22.313  -3.448 -4.897 1.00 . A A . 37 HIS HE2  1 1 
        6  4301 1 1 37 HIS N    N  23.235   1.246 -0.870 1.00 . A A . 37 HIS N    1 1 
        6  4302 1 1 37 HIS ND1  N  24.090  -3.143 -2.397 1.00 . A A . 37 HIS ND1  1 1 
        6  4303 1 1 37 HIS NE2  N  22.797  -3.132 -4.105 1.00 . A A . 37 HIS NE2  1 1 
        6  4304 1 1 37 HIS O    O  25.882   0.297 -2.754 1.00 . A A . 37 HIS O    1 1 
        6  4305 1 1 38 GLU C    C  24.433   1.931 -5.286 1.00 . A A . 38 GLU C    1 1 
        6  4306 1 1 38 GLU CA   C  24.185   0.465 -4.945 1.00 . A A . 38 GLU CA   1 1 
        6  4307 1 1 38 GLU CB   C  23.112  -0.112 -5.867 1.00 . A A . 38 GLU CB   1 1 
        6  4308 1 1 38 GLU CD   C  24.028  -1.555 -7.724 1.00 . A A . 38 GLU CD   1 1 
        6  4309 1 1 38 GLU CG   C  23.414  -1.521 -6.338 1.00 . A A . 38 GLU CG   1 1 
        6  4310 1 1 38 GLU H    H  22.835   0.266 -3.330 1.00 . A A . 38 GLU H    1 1 
        6  4311 1 1 38 GLU HA   H  25.103  -0.082 -5.084 1.00 . A A . 38 GLU HA   1 1 
        6  4312 1 1 38 GLU HB2  H  22.170  -0.126 -5.339 1.00 . A A . 38 GLU HB2  1 1 
        6  4313 1 1 38 GLU HB3  H  23.017   0.523 -6.735 1.00 . A A . 38 GLU HB3  1 1 
        6  4314 1 1 38 GLU HG2  H  24.105  -1.975 -5.643 1.00 . A A . 38 GLU HG2  1 1 
        6  4315 1 1 38 GLU HG3  H  22.494  -2.088 -6.351 1.00 . A A . 38 GLU HG3  1 1 
        6  4316 1 1 38 GLU N    N  23.784   0.318 -3.555 1.00 . A A . 38 GLU N    1 1 
        6  4317 1 1 38 GLU O    O  25.290   2.200 -6.154 1.00 . A A . 38 GLU O    1 1 
        6  4318 1 1 38 GLU OXT  O  23.766   2.799 -4.684 1.00 . A A . 38 GLU OXT  1 1 
        6  4319 1 1 38 GLU OE1  O  25.097  -0.938 -7.914 1.00 . A A . 38 GLU OE1  1 1 
        6  4320 1 1 38 GLU OE2  O  23.439  -2.199 -8.618 1.00 . A A . 38 GLU OE2  1 1 
        7  4321 1 1  1 VAL C    C -28.291   0.516  2.967 1.00 . A A .  1 VAL C    1 1 
        7  4322 1 1  1 VAL CA   C -28.926   1.047  1.687 1.00 . A A .  1 VAL CA   1 1 
        7  4323 1 1  1 VAL CB   C -28.092   0.572  0.482 1.00 . A A .  1 VAL CB   1 1 
        7  4324 1 1  1 VAL CG1  C -28.874   0.743 -0.811 1.00 . A A .  1 VAL CG1  1 1 
        7  4325 1 1  1 VAL CG2  C -26.771   1.324  0.418 1.00 . A A .  1 VAL CG2  1 1 
        7  4326 1 1  1 VAL H1   H -28.081   2.915  1.847 1.00 . A A .  1 VAL H1   1 1 
        7  4327 1 1  1 VAL H2   H -29.657   2.783  2.514 1.00 . A A .  1 VAL H2   1 1 
        7  4328 1 1  1 VAL H3   H -29.445   2.834  0.812 1.00 . A A .  1 VAL H3   1 1 
        7  4329 1 1  1 VAL HA   H -29.921   0.633  1.595 1.00 . A A .  1 VAL HA   1 1 
        7  4330 1 1  1 VAL HB   H -27.878  -0.478  0.610 1.00 . A A .  1 VAL HB   1 1 
        7  4331 1 1  1 VAL HG11 H -29.586   1.548 -0.697 1.00 . A A .  1 VAL HG11 1 1 
        7  4332 1 1  1 VAL HG12 H -29.399  -0.173 -1.038 1.00 . A A .  1 VAL HG12 1 1 
        7  4333 1 1  1 VAL HG13 H -28.192   0.977 -1.616 1.00 . A A .  1 VAL HG13 1 1 
        7  4334 1 1  1 VAL HG21 H -26.455   1.583  1.417 1.00 . A A .  1 VAL HG21 1 1 
        7  4335 1 1  1 VAL HG22 H -26.896   2.224 -0.165 1.00 . A A .  1 VAL HG22 1 1 
        7  4336 1 1  1 VAL HG23 H -26.022   0.697 -0.045 1.00 . A A .  1 VAL HG23 1 1 
        7  4337 1 1  1 VAL N    N -29.037   2.528  1.718 1.00 . A A .  1 VAL N    1 1 
        7  4338 1 1  1 VAL O    O -27.871   1.288  3.830 1.00 . A A .  1 VAL O    1 1 
        7  4339 1 1  2 MET C    C -26.127  -1.299  4.245 1.00 . A A .  2 MET C    1 1 
        7  4340 1 1  2 MET CA   C -27.647  -1.441  4.247 1.00 . A A .  2 MET CA   1 1 
        7  4341 1 1  2 MET CB   C -28.042  -2.912  4.256 1.00 . A A .  2 MET CB   1 1 
        7  4342 1 1  2 MET CE   C -31.268  -5.110  4.956 1.00 . A A .  2 MET CE   1 1 
        7  4343 1 1  2 MET CG   C -29.260  -3.208  5.111 1.00 . A A .  2 MET CG   1 1 
        7  4344 1 1  2 MET H    H -28.579  -1.373  2.376 1.00 . A A .  2 MET H    1 1 
        7  4345 1 1  2 MET HA   H -28.041  -0.962  5.125 1.00 . A A .  2 MET HA   1 1 
        7  4346 1 1  2 MET HB2  H -28.259  -3.222  3.243 1.00 . A A .  2 MET HB2  1 1 
        7  4347 1 1  2 MET HB3  H -27.219  -3.487  4.621 1.00 . A A .  2 MET HB3  1 1 
        7  4348 1 1  2 MET HE1  H -31.570  -4.260  4.363 1.00 . A A .  2 MET HE1  1 1 
        7  4349 1 1  2 MET HE2  H -31.847  -5.134  5.869 1.00 . A A .  2 MET HE2  1 1 
        7  4350 1 1  2 MET HE3  H -31.440  -6.018  4.397 1.00 . A A .  2 MET HE3  1 1 
        7  4351 1 1  2 MET HG2  H -29.127  -2.741  6.075 1.00 . A A .  2 MET HG2  1 1 
        7  4352 1 1  2 MET HG3  H -30.128  -2.788  4.625 1.00 . A A .  2 MET HG3  1 1 
        7  4353 1 1  2 MET N    N -28.226  -0.805  3.087 1.00 . A A .  2 MET N    1 1 
        7  4354 1 1  2 MET O    O -25.536  -0.886  3.247 1.00 . A A .  2 MET O    1 1 
        7  4355 1 1  2 MET SD   S -29.527  -4.974  5.355 1.00 . A A .  2 MET SD   1 1 
        7  4356 1 1  3 PRO C    C -23.365  -2.895  5.083 1.00 . A A .  3 PRO C    1 1 
        7  4357 1 1  3 PRO CA   C -24.021  -1.571  5.500 1.00 . A A .  3 PRO CA   1 1 
        7  4358 1 1  3 PRO CB   C -23.909  -1.296  6.999 1.00 . A A .  3 PRO CB   1 1 
        7  4359 1 1  3 PRO CD   C -26.083  -2.169  6.610 1.00 . A A .  3 PRO CD   1 1 
        7  4360 1 1  3 PRO CG   C -24.908  -2.229  7.563 1.00 . A A .  3 PRO CG   1 1 
        7  4361 1 1  3 PRO HA   H -23.601  -0.750  4.934 1.00 . A A .  3 PRO HA   1 1 
        7  4362 1 1  3 PRO HB2  H -22.916  -1.494  7.362 1.00 . A A .  3 PRO HB2  1 1 
        7  4363 1 1  3 PRO HB3  H -24.175  -0.270  7.203 1.00 . A A .  3 PRO HB3  1 1 
        7  4364 1 1  3 PRO HD2  H -26.499  -3.153  6.457 1.00 . A A .  3 PRO HD2  1 1 
        7  4365 1 1  3 PRO HD3  H -26.838  -1.490  6.981 1.00 . A A .  3 PRO HD3  1 1 
        7  4366 1 1  3 PRO HG2  H -24.488  -3.226  7.590 1.00 . A A .  3 PRO HG2  1 1 
        7  4367 1 1  3 PRO HG3  H -25.203  -1.911  8.552 1.00 . A A .  3 PRO HG3  1 1 
        7  4368 1 1  3 PRO N    N -25.472  -1.650  5.365 1.00 . A A .  3 PRO N    1 1 
        7  4369 1 1  3 PRO O    O -23.911  -3.611  4.244 1.00 . A A .  3 PRO O    1 1 
        7  4370 1 1  4 LYS C    C -20.894  -4.428  3.928 1.00 . A A .  4 LYS C    1 1 
        7  4371 1 1  4 LYS CA   C -21.512  -4.473  5.322 1.00 . A A .  4 LYS CA   1 1 
        7  4372 1 1  4 LYS CB   C -22.468  -5.658  5.435 1.00 . A A .  4 LYS CB   1 1 
        7  4373 1 1  4 LYS CD   C -22.194  -7.910  4.345 1.00 . A A .  4 LYS CD   1 1 
        7  4374 1 1  4 LYS CE   C -21.151  -7.939  3.240 1.00 . A A .  4 LYS CE   1 1 
        7  4375 1 1  4 LYS CG   C -21.769  -7.007  5.494 1.00 . A A .  4 LYS CG   1 1 
        7  4376 1 1  4 LYS H    H -21.814  -2.641  6.314 1.00 . A A .  4 LYS H    1 1 
        7  4377 1 1  4 LYS HA   H -20.712  -4.600  6.035 1.00 . A A .  4 LYS HA   1 1 
        7  4378 1 1  4 LYS HB2  H -23.055  -5.539  6.334 1.00 . A A .  4 LYS HB2  1 1 
        7  4379 1 1  4 LYS HB3  H -23.129  -5.653  4.582 1.00 . A A .  4 LYS HB3  1 1 
        7  4380 1 1  4 LYS HD2  H -22.332  -8.912  4.722 1.00 . A A .  4 LYS HD2  1 1 
        7  4381 1 1  4 LYS HD3  H -23.126  -7.544  3.940 1.00 . A A .  4 LYS HD3  1 1 
        7  4382 1 1  4 LYS HE2  H -20.291  -7.366  3.555 1.00 . A A .  4 LYS HE2  1 1 
        7  4383 1 1  4 LYS HE3  H -20.855  -8.964  3.068 1.00 . A A .  4 LYS HE3  1 1 
        7  4384 1 1  4 LYS HG2  H -20.702  -6.851  5.440 1.00 . A A .  4 LYS HG2  1 1 
        7  4385 1 1  4 LYS HG3  H -22.017  -7.488  6.429 1.00 . A A .  4 LYS HG3  1 1 
        7  4386 1 1  4 LYS HZ1  H -21.731  -6.330  2.040 1.00 . A A .  4 LYS HZ1  1 1 
        7  4387 1 1  4 LYS HZ2  H -22.622  -7.742  1.769 1.00 . A A .  4 LYS HZ2  1 1 
        7  4388 1 1  4 LYS HZ3  H -21.042  -7.613  1.179 1.00 . A A .  4 LYS HZ3  1 1 
        7  4389 1 1  4 LYS N    N -22.208  -3.230  5.655 1.00 . A A .  4 LYS N    1 1 
        7  4390 1 1  4 LYS NZ   N -21.673  -7.366  1.968 1.00 . A A .  4 LYS NZ   1 1 
        7  4391 1 1  4 LYS O    O -19.930  -5.141  3.658 1.00 . A A .  4 LYS O    1 1 
        7  4392 1 1  5 GLN C    C -20.028  -2.255  1.581 1.00 . A A .  5 GLN C    1 1 
        7  4393 1 1  5 GLN CA   C -20.919  -3.477  1.691 1.00 . A A .  5 GLN CA   1 1 
        7  4394 1 1  5 GLN CB   C -22.089  -3.461  0.686 1.00 . A A .  5 GLN CB   1 1 
        7  4395 1 1  5 GLN CD   C -21.034  -1.793 -0.943 1.00 . A A .  5 GLN CD   1 1 
        7  4396 1 1  5 GLN CG   C -22.251  -2.195 -0.166 1.00 . A A .  5 GLN CG   1 1 
        7  4397 1 1  5 GLN H    H -22.206  -3.054  3.310 1.00 . A A .  5 GLN H    1 1 
        7  4398 1 1  5 GLN HA   H -20.309  -4.341  1.509 1.00 . A A .  5 GLN HA   1 1 
        7  4399 1 1  5 GLN HB2  H -21.986  -4.304  0.025 1.00 . A A .  5 GLN HB2  1 1 
        7  4400 1 1  5 GLN HB3  H -23.001  -3.587  1.253 1.00 . A A .  5 GLN HB3  1 1 
        7  4401 1 1  5 GLN HE21 H -21.157  -3.408 -2.052 1.00 . A A .  5 GLN HE21 1 1 
        7  4402 1 1  5 GLN HE22 H -19.872  -2.339 -2.389 1.00 . A A .  5 GLN HE22 1 1 
        7  4403 1 1  5 GLN HG2  H -23.068  -2.335 -0.855 1.00 . A A .  5 GLN HG2  1 1 
        7  4404 1 1  5 GLN HG3  H -22.485  -1.393  0.466 1.00 . A A .  5 GLN HG3  1 1 
        7  4405 1 1  5 GLN N    N -21.440  -3.597  3.048 1.00 . A A .  5 GLN N    1 1 
        7  4406 1 1  5 GLN NE2  N -20.647  -2.596 -1.890 1.00 . A A .  5 GLN NE2  1 1 
        7  4407 1 1  5 GLN O    O -19.028  -2.259  0.866 1.00 . A A .  5 GLN O    1 1 
        7  4408 1 1  5 GLN OE1  O -20.457  -0.733 -0.696 1.00 . A A .  5 GLN OE1  1 1 
        7  4409 1 1  6 ILE C    C -18.498  -0.164  3.414 1.00 . A A .  6 ILE C    1 1 
        7  4410 1 1  6 ILE CA   C -19.601  -0.023  2.374 1.00 . A A .  6 ILE CA   1 1 
        7  4411 1 1  6 ILE CB   C -20.452   1.217  2.696 1.00 . A A .  6 ILE CB   1 1 
        7  4412 1 1  6 ILE CD1  C -21.072   0.363  5.020 1.00 . A A .  6 ILE CD1  1 1 
        7  4413 1 1  6 ILE CG1  C -21.570   0.929  3.709 1.00 . A A .  6 ILE CG1  1 1 
        7  4414 1 1  6 ILE CG2  C -21.026   1.773  1.414 1.00 . A A .  6 ILE CG2  1 1 
        7  4415 1 1  6 ILE H    H -21.139  -1.314  2.900 1.00 . A A .  6 ILE H    1 1 
        7  4416 1 1  6 ILE HA   H -19.167   0.118  1.391 1.00 . A A .  6 ILE HA   1 1 
        7  4417 1 1  6 ILE HB   H -19.796   1.953  3.109 1.00 . A A .  6 ILE HB   1 1 
        7  4418 1 1  6 ILE HD11 H -21.647   0.781  5.833 1.00 . A A .  6 ILE HD11 1 1 
        7  4419 1 1  6 ILE HD12 H -20.029   0.618  5.148 1.00 . A A .  6 ILE HD12 1 1 
        7  4420 1 1  6 ILE HD13 H -21.183  -0.710  5.017 1.00 . A A .  6 ILE HD13 1 1 
        7  4421 1 1  6 ILE HG12 H -22.075   1.849  3.929 1.00 . A A .  6 ILE HG12 1 1 
        7  4422 1 1  6 ILE HG13 H -22.282   0.241  3.287 1.00 . A A .  6 ILE HG13 1 1 
        7  4423 1 1  6 ILE HG21 H -20.218   1.962  0.720 1.00 . A A .  6 ILE HG21 1 1 
        7  4424 1 1  6 ILE HG22 H -21.551   2.693  1.620 1.00 . A A .  6 ILE HG22 1 1 
        7  4425 1 1  6 ILE HG23 H -21.705   1.051  0.988 1.00 . A A .  6 ILE HG23 1 1 
        7  4426 1 1  6 ILE N    N -20.374  -1.234  2.335 1.00 . A A .  6 ILE N    1 1 
        7  4427 1 1  6 ILE O    O -17.446   0.460  3.314 1.00 . A A .  6 ILE O    1 1 
        7  4428 1 1  7 VAL C    C -16.741  -2.227  4.887 1.00 . A A .  7 VAL C    1 1 
        7  4429 1 1  7 VAL CA   C -17.810  -1.320  5.452 1.00 . A A .  7 VAL CA   1 1 
        7  4430 1 1  7 VAL CB   C -18.521  -1.990  6.644 1.00 . A A .  7 VAL CB   1 1 
        7  4431 1 1  7 VAL CG1  C -18.561  -3.506  6.502 1.00 . A A .  7 VAL CG1  1 1 
        7  4432 1 1  7 VAL CG2  C -17.850  -1.587  7.930 1.00 . A A .  7 VAL CG2  1 1 
        7  4433 1 1  7 VAL H    H -19.593  -1.515  4.397 1.00 . A A .  7 VAL H    1 1 
        7  4434 1 1  7 VAL HA   H -17.365  -0.391  5.784 1.00 . A A .  7 VAL HA   1 1 
        7  4435 1 1  7 VAL HB   H -19.539  -1.632  6.671 1.00 . A A .  7 VAL HB   1 1 
        7  4436 1 1  7 VAL HG11 H -19.021  -3.765  5.560 1.00 . A A .  7 VAL HG11 1 1 
        7  4437 1 1  7 VAL HG12 H -19.137  -3.928  7.312 1.00 . A A .  7 VAL HG12 1 1 
        7  4438 1 1  7 VAL HG13 H -17.556  -3.898  6.532 1.00 . A A .  7 VAL HG13 1 1 
        7  4439 1 1  7 VAL HG21 H -16.887  -2.065  7.994 1.00 . A A .  7 VAL HG21 1 1 
        7  4440 1 1  7 VAL HG22 H -18.465  -1.887  8.763 1.00 . A A .  7 VAL HG22 1 1 
        7  4441 1 1  7 VAL HG23 H -17.725  -0.516  7.938 1.00 . A A .  7 VAL HG23 1 1 
        7  4442 1 1  7 VAL N    N -18.751  -1.032  4.398 1.00 . A A .  7 VAL N    1 1 
        7  4443 1 1  7 VAL O    O -15.557  -2.050  5.130 1.00 . A A .  7 VAL O    1 1 
        7  4444 1 1  8 TYR C    C -15.415  -3.285  2.492 1.00 . A A .  8 TYR C    1 1 
        7  4445 1 1  8 TYR CA   C -16.336  -4.089  3.366 1.00 . A A .  8 TYR CA   1 1 
        7  4446 1 1  8 TYR CB   C -17.162  -5.004  2.484 1.00 . A A .  8 TYR CB   1 1 
        7  4447 1 1  8 TYR CD1  C -16.602  -6.928  3.942 1.00 . A A .  8 TYR CD1  1 1 
        7  4448 1 1  8 TYR CD2  C -16.583  -7.272  1.600 1.00 . A A .  8 TYR CD2  1 1 
        7  4449 1 1  8 TYR CE1  C -16.226  -8.203  4.148 1.00 . A A .  8 TYR CE1  1 1 
        7  4450 1 1  8 TYR CE2  C -16.200  -8.566  1.791 1.00 . A A .  8 TYR CE2  1 1 
        7  4451 1 1  8 TYR CG   C -16.789  -6.431  2.673 1.00 . A A .  8 TYR CG   1 1 
        7  4452 1 1  8 TYR CZ   C -16.017  -9.041  3.074 1.00 . A A .  8 TYR CZ   1 1 
        7  4453 1 1  8 TYR H    H -18.155  -3.197  3.901 1.00 . A A .  8 TYR H    1 1 
        7  4454 1 1  8 TYR HA   H -15.766  -4.688  4.081 1.00 . A A .  8 TYR HA   1 1 
        7  4455 1 1  8 TYR HB2  H -18.200  -4.887  2.724 1.00 . A A .  8 TYR HB2  1 1 
        7  4456 1 1  8 TYR HB3  H -16.996  -4.749  1.449 1.00 . A A .  8 TYR HB3  1 1 
        7  4457 1 1  8 TYR HD1  H -16.763  -6.295  4.791 1.00 . A A .  8 TYR HD1  1 1 
        7  4458 1 1  8 TYR HD2  H -16.723  -6.904  0.602 1.00 . A A .  8 TYR HD2  1 1 
        7  4459 1 1  8 TYR HE1  H -16.088  -8.524  5.147 1.00 . A A .  8 TYR HE1  1 1 
        7  4460 1 1  8 TYR HE2  H -16.047  -9.192  0.939 1.00 . A A .  8 TYR HE2  1 1 
        7  4461 1 1  8 TYR HH   H -14.942 -10.578  2.651 1.00 . A A .  8 TYR HH   1 1 
        7  4462 1 1  8 TYR N    N -17.201  -3.163  4.068 1.00 . A A .  8 TYR N    1 1 
        7  4463 1 1  8 TYR O    O -14.203  -3.481  2.471 1.00 . A A .  8 TYR O    1 1 
        7  4464 1 1  8 TYR OH   O -15.629 -10.346  3.280 1.00 . A A .  8 TYR OH   1 1 
        7  4465 1 1  9 TRP C    C -14.359  -0.645  1.789 1.00 . A A .  9 TRP C    1 1 
        7  4466 1 1  9 TRP CA   C -15.305  -1.430  0.939 1.00 . A A .  9 TRP CA   1 1 
        7  4467 1 1  9 TRP CB   C -16.283  -0.461  0.300 1.00 . A A .  9 TRP CB   1 1 
        7  4468 1 1  9 TRP CD1  C -17.661  -1.238 -1.638 1.00 . A A .  9 TRP CD1  1 1 
        7  4469 1 1  9 TRP CD2  C -15.614  -0.613 -2.121 1.00 . A A .  9 TRP CD2  1 1 
        7  4470 1 1  9 TRP CE2  C -16.221  -1.006 -3.305 1.00 . A A .  9 TRP CE2  1 1 
        7  4471 1 1  9 TRP CE3  C -14.325  -0.175 -2.126 1.00 . A A .  9 TRP CE3  1 1 
        7  4472 1 1  9 TRP CG   C -16.537  -0.766 -1.096 1.00 . A A .  9 TRP CG   1 1 
        7  4473 1 1  9 TRP CH2  C -14.288  -0.532 -4.511 1.00 . A A .  9 TRP CH2  1 1 
        7  4474 1 1  9 TRP CZ2  C -15.568  -0.971 -4.515 1.00 . A A .  9 TRP CZ2  1 1 
        7  4475 1 1  9 TRP CZ3  C -13.655  -0.132 -3.322 1.00 . A A .  9 TRP CZ3  1 1 
        7  4476 1 1  9 TRP H    H -17.009  -2.216  1.904 1.00 . A A .  9 TRP H    1 1 
        7  4477 1 1  9 TRP HA   H -14.773  -1.989  0.182 1.00 . A A .  9 TRP HA   1 1 
        7  4478 1 1  9 TRP HB2  H -17.222  -0.492  0.826 1.00 . A A .  9 TRP HB2  1 1 
        7  4479 1 1  9 TRP HB3  H -15.871   0.538  0.345 1.00 . A A .  9 TRP HB3  1 1 
        7  4480 1 1  9 TRP HD1  H -18.546  -1.454 -1.067 1.00 . A A .  9 TRP HD1  1 1 
        7  4481 1 1  9 TRP HE1  H -18.124  -1.706 -3.626 1.00 . A A .  9 TRP HE1  1 1 
        7  4482 1 1  9 TRP HE3  H -13.857   0.125 -1.198 1.00 . A A .  9 TRP HE3  1 1 
        7  4483 1 1  9 TRP HH2  H -13.749  -0.492 -5.427 1.00 . A A .  9 TRP HH2  1 1 
        7  4484 1 1  9 TRP HZ2  H -16.040  -1.275 -5.434 1.00 . A A .  9 TRP HZ2  1 1 
        7  4485 1 1  9 TRP HZ3  H -12.642   0.213 -3.352 1.00 . A A .  9 TRP HZ3  1 1 
        7  4486 1 1  9 TRP N    N -16.029  -2.335  1.799 1.00 . A A .  9 TRP N    1 1 
        7  4487 1 1  9 TRP NE1  N -17.479  -1.388 -2.995 1.00 . A A .  9 TRP NE1  1 1 
        7  4488 1 1  9 TRP O    O -13.135  -0.709  1.670 1.00 . A A .  9 TRP O    1 1 
        7  4489 1 1 10 LYS C    C -13.197   0.179  4.324 1.00 . A A . 10 LYS C    1 1 
        7  4490 1 1 10 LYS CA   C -14.323   0.932  3.629 1.00 . A A . 10 LYS CA   1 1 
        7  4491 1 1 10 LYS CB   C -15.344   1.433  4.651 1.00 . A A . 10 LYS CB   1 1 
        7  4492 1 1 10 LYS CD   C -15.346   1.577  7.156 1.00 . A A . 10 LYS CD   1 1 
        7  4493 1 1 10 LYS CE   C -14.318   1.483  8.272 1.00 . A A . 10 LYS CE   1 1 
        7  4494 1 1 10 LYS CG   C -14.726   2.090  5.865 1.00 . A A . 10 LYS CG   1 1 
        7  4495 1 1 10 LYS H    H -15.980   0.039  2.662 1.00 . A A . 10 LYS H    1 1 
        7  4496 1 1 10 LYS HA   H -13.906   1.773  3.104 1.00 . A A . 10 LYS HA   1 1 
        7  4497 1 1 10 LYS HB2  H -15.991   2.152  4.172 1.00 . A A . 10 LYS HB2  1 1 
        7  4498 1 1 10 LYS HB3  H -15.939   0.596  4.984 1.00 . A A . 10 LYS HB3  1 1 
        7  4499 1 1 10 LYS HD2  H -16.131   2.252  7.459 1.00 . A A . 10 LYS HD2  1 1 
        7  4500 1 1 10 LYS HD3  H -15.761   0.596  6.977 1.00 . A A . 10 LYS HD3  1 1 
        7  4501 1 1 10 LYS HE2  H -13.436   2.034  7.982 1.00 . A A . 10 LYS HE2  1 1 
        7  4502 1 1 10 LYS HE3  H -14.736   1.920  9.167 1.00 . A A . 10 LYS HE3  1 1 
        7  4503 1 1 10 LYS HG2  H -13.672   1.872  5.873 1.00 . A A . 10 LYS HG2  1 1 
        7  4504 1 1 10 LYS HG3  H -14.877   3.153  5.797 1.00 . A A . 10 LYS HG3  1 1 
        7  4505 1 1 10 LYS HZ1  H -14.763  -0.550  8.458 1.00 . A A . 10 LYS HZ1  1 1 
        7  4506 1 1 10 LYS HZ2  H -13.566  -0.011  9.525 1.00 . A A . 10 LYS HZ2  1 1 
        7  4507 1 1 10 LYS HZ3  H -13.199  -0.240  7.890 1.00 . A A . 10 LYS HZ3  1 1 
        7  4508 1 1 10 LYS N    N -14.994   0.085  2.666 1.00 . A A . 10 LYS N    1 1 
        7  4509 1 1 10 LYS NZ   N -13.934   0.071  8.557 1.00 . A A . 10 LYS NZ   1 1 
        7  4510 1 1 10 LYS O    O -12.071   0.661  4.394 1.00 . A A . 10 LYS O    1 1 
        7  4511 1 1 11 GLN C    C -11.492  -2.402  4.532 1.00 . A A . 11 GLN C    1 1 
        7  4512 1 1 11 GLN CA   C -12.491  -1.810  5.515 1.00 . A A . 11 GLN CA   1 1 
        7  4513 1 1 11 GLN CB   C -13.150  -2.909  6.343 1.00 . A A . 11 GLN CB   1 1 
        7  4514 1 1 11 GLN CD   C -14.207  -5.232  6.335 1.00 . A A . 11 GLN CD   1 1 
        7  4515 1 1 11 GLN CG   C -13.667  -4.067  5.507 1.00 . A A . 11 GLN CG   1 1 
        7  4516 1 1 11 GLN H    H -14.416  -1.362  4.732 1.00 . A A . 11 GLN H    1 1 
        7  4517 1 1 11 GLN HA   H -11.945  -1.145  6.172 1.00 . A A . 11 GLN HA   1 1 
        7  4518 1 1 11 GLN HB2  H -12.429  -3.290  7.040 1.00 . A A . 11 GLN HB2  1 1 
        7  4519 1 1 11 GLN HB3  H -13.981  -2.488  6.891 1.00 . A A . 11 GLN HB3  1 1 
        7  4520 1 1 11 GLN HE21 H -13.578  -4.432  8.070 1.00 . A A . 11 GLN HE21 1 1 
        7  4521 1 1 11 GLN HE22 H -14.393  -5.947  8.188 1.00 . A A . 11 GLN HE22 1 1 
        7  4522 1 1 11 GLN HG2  H -14.457  -3.705  4.864 1.00 . A A . 11 GLN HG2  1 1 
        7  4523 1 1 11 GLN HG3  H -12.858  -4.427  4.890 1.00 . A A . 11 GLN HG3  1 1 
        7  4524 1 1 11 GLN N    N -13.498  -1.011  4.828 1.00 . A A . 11 GLN N    1 1 
        7  4525 1 1 11 GLN NE2  N -14.040  -5.197  7.666 1.00 . A A . 11 GLN NE2  1 1 
        7  4526 1 1 11 GLN O    O -10.589  -3.146  4.909 1.00 . A A . 11 GLN O    1 1 
        7  4527 1 1 11 GLN OE1  O -14.768  -6.175  5.778 1.00 . A A . 11 GLN OE1  1 1 
        7  4528 1 1 12 TRP C    C  -9.925  -1.362  1.709 1.00 . A A . 12 TRP C    1 1 
        7  4529 1 1 12 TRP CA   C -10.769  -2.516  2.234 1.00 . A A . 12 TRP CA   1 1 
        7  4530 1 1 12 TRP CB   C -11.578  -3.147  1.115 1.00 . A A . 12 TRP CB   1 1 
        7  4531 1 1 12 TRP CD1  C -10.681  -5.306  0.216 1.00 . A A . 12 TRP CD1  1 1 
        7  4532 1 1 12 TRP CD2  C  -9.868  -3.488 -0.710 1.00 . A A . 12 TRP CD2  1 1 
        7  4533 1 1 12 TRP CE2  C  -9.247  -4.581 -1.305 1.00 . A A . 12 TRP CE2  1 1 
        7  4534 1 1 12 TRP CE3  C  -9.557  -2.217 -1.098 1.00 . A A . 12 TRP CE3  1 1 
        7  4535 1 1 12 TRP CG   C -10.755  -3.973  0.244 1.00 . A A . 12 TRP CG   1 1 
        7  4536 1 1 12 TRP CH2  C  -7.987  -3.163 -2.690 1.00 . A A . 12 TRP CH2  1 1 
        7  4537 1 1 12 TRP CZ2  C  -8.300  -4.438 -2.298 1.00 . A A . 12 TRP CZ2  1 1 
        7  4538 1 1 12 TRP CZ3  C  -8.612  -2.041 -2.093 1.00 . A A . 12 TRP CZ3  1 1 
        7  4539 1 1 12 TRP H    H -12.397  -1.481  3.042 1.00 . A A . 12 TRP H    1 1 
        7  4540 1 1 12 TRP HA   H -10.086  -3.263  2.648 1.00 . A A . 12 TRP HA   1 1 
        7  4541 1 1 12 TRP HB2  H -12.330  -3.757  1.525 1.00 . A A . 12 TRP HB2  1 1 
        7  4542 1 1 12 TRP HB3  H -12.028  -2.394  0.515 1.00 . A A . 12 TRP HB3  1 1 
        7  4543 1 1 12 TRP HD1  H -11.258  -5.939  0.843 1.00 . A A . 12 TRP HD1  1 1 
        7  4544 1 1 12 TRP HE1  H  -9.515  -6.609 -0.910 1.00 . A A . 12 TRP HE1  1 1 
        7  4545 1 1 12 TRP HE3  H -10.053  -1.377 -0.616 1.00 . A A . 12 TRP HE3  1 1 
        7  4546 1 1 12 TRP HH2  H  -7.250  -3.011 -3.466 1.00 . A A . 12 TRP HH2  1 1 
        7  4547 1 1 12 TRP HZ2  H  -7.827  -5.291 -2.753 1.00 . A A . 12 TRP HZ2  1 1 
        7  4548 1 1 12 TRP HZ3  H  -8.350  -1.040 -2.417 1.00 . A A . 12 TRP HZ3  1 1 
        7  4549 1 1 12 TRP N    N -11.657  -2.058  3.277 1.00 . A A . 12 TRP N    1 1 
        7  4550 1 1 12 TRP NE1  N  -9.758  -5.697 -0.709 1.00 . A A . 12 TRP NE1  1 1 
        7  4551 1 1 12 TRP O    O  -8.760  -1.550  1.407 1.00 . A A . 12 TRP O    1 1 
        7  4552 1 1 13 LEU C    C  -9.236   1.807  2.318 1.00 . A A . 13 LEU C    1 1 
        7  4553 1 1 13 LEU CA   C  -9.756   0.994  1.150 1.00 . A A . 13 LEU CA   1 1 
        7  4554 1 1 13 LEU CB   C -10.632   1.875  0.256 1.00 . A A . 13 LEU CB   1 1 
        7  4555 1 1 13 LEU CD1  C -12.040   2.164 -1.797 1.00 . A A . 13 LEU CD1  1 1 
        7  4556 1 1 13 LEU CD2  C  -9.963   0.775 -1.894 1.00 . A A . 13 LEU CD2  1 1 
        7  4557 1 1 13 LEU CG   C -11.134   1.214 -1.028 1.00 . A A . 13 LEU CG   1 1 
        7  4558 1 1 13 LEU H    H -11.425  -0.051  1.895 1.00 . A A . 13 LEU H    1 1 
        7  4559 1 1 13 LEU HA   H  -8.906   0.640  0.581 1.00 . A A . 13 LEU HA   1 1 
        7  4560 1 1 13 LEU HB2  H -11.490   2.193  0.831 1.00 . A A . 13 LEU HB2  1 1 
        7  4561 1 1 13 LEU HB3  H -10.062   2.750 -0.017 1.00 . A A . 13 LEU HB3  1 1 
        7  4562 1 1 13 LEU HD11 H -13.073   1.910 -1.608 1.00 . A A . 13 LEU HD11 1 1 
        7  4563 1 1 13 LEU HD12 H -11.835   2.082 -2.855 1.00 . A A . 13 LEU HD12 1 1 
        7  4564 1 1 13 LEU HD13 H -11.855   3.179 -1.474 1.00 . A A . 13 LEU HD13 1 1 
        7  4565 1 1 13 LEU HD21 H  -9.210   0.311 -1.276 1.00 . A A . 13 LEU HD21 1 1 
        7  4566 1 1 13 LEU HD22 H  -9.541   1.634 -2.392 1.00 . A A . 13 LEU HD22 1 1 
        7  4567 1 1 13 LEU HD23 H -10.309   0.065 -2.633 1.00 . A A . 13 LEU HD23 1 1 
        7  4568 1 1 13 LEU HG   H -11.710   0.337 -0.770 1.00 . A A . 13 LEU HG   1 1 
        7  4569 1 1 13 LEU N    N -10.500  -0.165  1.623 1.00 . A A . 13 LEU N    1 1 
        7  4570 1 1 13 LEU O    O  -8.417   2.697  2.137 1.00 . A A . 13 LEU O    1 1 
        7  4571 1 1 14 SER C    C  -7.930   1.593  5.176 1.00 . A A . 14 SER C    1 1 
        7  4572 1 1 14 SER CA   C  -9.226   2.204  4.696 1.00 . A A . 14 SER CA   1 1 
        7  4573 1 1 14 SER CB   C -10.266   2.177  5.816 1.00 . A A . 14 SER CB   1 1 
        7  4574 1 1 14 SER H    H -10.340   0.765  3.619 1.00 . A A . 14 SER H    1 1 
        7  4575 1 1 14 SER HA   H  -9.036   3.219  4.401 1.00 . A A . 14 SER HA   1 1 
        7  4576 1 1 14 SER HB2  H -11.229   1.927  5.407 1.00 . A A . 14 SER HB2  1 1 
        7  4577 1 1 14 SER HB3  H  -9.984   1.433  6.546 1.00 . A A . 14 SER HB3  1 1 
        7  4578 1 1 14 SER HG   H -11.227   3.813  6.304 1.00 . A A . 14 SER HG   1 1 
        7  4579 1 1 14 SER N    N  -9.693   1.491  3.520 1.00 . A A . 14 SER N    1 1 
        7  4580 1 1 14 SER O    O  -6.967   2.294  5.475 1.00 . A A . 14 SER O    1 1 
        7  4581 1 1 14 SER OG   O -10.358   3.436  6.460 1.00 . A A . 14 SER OG   1 1 
        7  4582 1 1 15 LEU C    C  -5.789  -0.663  4.527 1.00 . A A . 15 LEU C    1 1 
        7  4583 1 1 15 LEU CA   C  -6.756  -0.460  5.670 1.00 . A A . 15 LEU CA   1 1 
        7  4584 1 1 15 LEU CB   C  -7.195  -1.797  6.244 1.00 . A A . 15 LEU CB   1 1 
        7  4585 1 1 15 LEU CD1  C  -8.030  -0.462  8.192 1.00 . A A . 15 LEU CD1  1 1 
        7  4586 1 1 15 LEU CD2  C  -9.617  -1.638  6.678 1.00 . A A . 15 LEU CD2  1 1 
        7  4587 1 1 15 LEU CG   C  -8.258  -1.693  7.330 1.00 . A A . 15 LEU CG   1 1 
        7  4588 1 1 15 LEU H    H  -8.723  -0.222  4.999 1.00 . A A . 15 LEU H    1 1 
        7  4589 1 1 15 LEU HA   H  -6.268   0.107  6.429 1.00 . A A . 15 LEU HA   1 1 
        7  4590 1 1 15 LEU HB2  H  -7.598  -2.405  5.436 1.00 . A A . 15 LEU HB2  1 1 
        7  4591 1 1 15 LEU HB3  H  -6.341  -2.285  6.649 1.00 . A A . 15 LEU HB3  1 1 
        7  4592 1 1 15 LEU HD11 H  -8.760  -0.439  8.989 1.00 . A A . 15 LEU HD11 1 1 
        7  4593 1 1 15 LEU HD12 H  -8.137   0.422  7.578 1.00 . A A . 15 LEU HD12 1 1 
        7  4594 1 1 15 LEU HD13 H  -7.036  -0.493  8.611 1.00 . A A . 15 LEU HD13 1 1 
        7  4595 1 1 15 LEU HD21 H -10.138  -0.746  6.993 1.00 . A A . 15 LEU HD21 1 1 
        7  4596 1 1 15 LEU HD22 H -10.188  -2.511  6.959 1.00 . A A . 15 LEU HD22 1 1 
        7  4597 1 1 15 LEU HD23 H  -9.483  -1.618  5.600 1.00 . A A . 15 LEU HD23 1 1 
        7  4598 1 1 15 LEU HG   H  -8.218  -2.566  7.961 1.00 . A A . 15 LEU HG   1 1 
        7  4599 1 1 15 LEU N    N  -7.920   0.275  5.241 1.00 . A A . 15 LEU N    1 1 
        7  4600 1 1 15 LEU O    O  -4.639  -0.237  4.590 1.00 . A A . 15 LEU O    1 1 
        7  4601 1 1 16 ARG C    C  -4.687  -0.293  1.883 1.00 . A A . 16 ARG C    1 1 
        7  4602 1 1 16 ARG CA   C  -5.419  -1.554  2.309 1.00 . A A . 16 ARG CA   1 1 
        7  4603 1 1 16 ARG CB   C  -6.246  -2.080  1.143 1.00 . A A . 16 ARG CB   1 1 
        7  4604 1 1 16 ARG CD   C  -5.291  -4.389  1.430 1.00 . A A . 16 ARG CD   1 1 
        7  4605 1 1 16 ARG CG   C  -6.551  -3.565  1.224 1.00 . A A . 16 ARG CG   1 1 
        7  4606 1 1 16 ARG CZ   C  -5.824  -6.381  0.081 1.00 . A A . 16 ARG CZ   1 1 
        7  4607 1 1 16 ARG H    H  -7.198  -1.608  3.487 1.00 . A A . 16 ARG H    1 1 
        7  4608 1 1 16 ARG HA   H  -4.695  -2.286  2.585 1.00 . A A . 16 ARG HA   1 1 
        7  4609 1 1 16 ARG HB2  H  -7.176  -1.549  1.122 1.00 . A A . 16 ARG HB2  1 1 
        7  4610 1 1 16 ARG HB3  H  -5.720  -1.885  0.225 1.00 . A A . 16 ARG HB3  1 1 
        7  4611 1 1 16 ARG HD2  H  -4.545  -4.069  0.717 1.00 . A A . 16 ARG HD2  1 1 
        7  4612 1 1 16 ARG HD3  H  -4.926  -4.218  2.432 1.00 . A A . 16 ARG HD3  1 1 
        7  4613 1 1 16 ARG HE   H  -5.482  -6.388  2.046 1.00 . A A . 16 ARG HE   1 1 
        7  4614 1 1 16 ARG HG2  H  -7.220  -3.737  2.054 1.00 . A A . 16 ARG HG2  1 1 
        7  4615 1 1 16 ARG HG3  H  -7.028  -3.874  0.306 1.00 . A A . 16 ARG HG3  1 1 
        7  4616 1 1 16 ARG HH11 H  -5.740  -4.655 -0.972 1.00 . A A . 16 ARG HH11 1 1 
        7  4617 1 1 16 ARG HH12 H  -6.121  -6.070 -1.895 1.00 . A A . 16 ARG HH12 1 1 
        7  4618 1 1 16 ARG HH21 H  -5.978  -8.250  0.834 1.00 . A A . 16 ARG HH21 1 1 
        7  4619 1 1 16 ARG HH22 H  -6.253  -8.111 -0.871 1.00 . A A . 16 ARG HH22 1 1 
        7  4620 1 1 16 ARG N    N  -6.262  -1.304  3.478 1.00 . A A . 16 ARG N    1 1 
        7  4621 1 1 16 ARG NE   N  -5.534  -5.817  1.252 1.00 . A A . 16 ARG NE   1 1 
        7  4622 1 1 16 ARG NH1  N  -5.902  -5.641 -1.019 1.00 . A A . 16 ARG NH1  1 1 
        7  4623 1 1 16 ARG NH2  N  -6.036  -7.687  0.008 1.00 . A A . 16 ARG NH2  1 1 
        7  4624 1 1 16 ARG O    O  -3.608  -0.355  1.299 1.00 . A A . 16 ARG O    1 1 
        7  4625 1 1 17 ASN C    C  -3.398   2.368  2.501 1.00 . A A . 17 ASN C    1 1 
        7  4626 1 1 17 ASN CA   C  -4.758   2.138  1.842 1.00 . A A . 17 ASN CA   1 1 
        7  4627 1 1 17 ASN CB   C  -5.757   3.203  2.254 1.00 . A A . 17 ASN CB   1 1 
        7  4628 1 1 17 ASN CG   C  -6.428   3.865  1.077 1.00 . A A . 17 ASN CG   1 1 
        7  4629 1 1 17 ASN H    H  -6.157   0.797  2.633 1.00 . A A . 17 ASN H    1 1 
        7  4630 1 1 17 ASN HA   H  -4.636   2.175  0.777 1.00 . A A . 17 ASN HA   1 1 
        7  4631 1 1 17 ASN HB2  H  -6.504   2.750  2.868 1.00 . A A . 17 ASN HB2  1 1 
        7  4632 1 1 17 ASN HB3  H  -5.270   3.947  2.824 1.00 . A A . 17 ASN HB3  1 1 
        7  4633 1 1 17 ASN HD21 H  -7.374   5.097  2.310 1.00 . A A . 17 ASN HD21 1 1 
        7  4634 1 1 17 ASN HD22 H  -7.707   5.301  0.636 1.00 . A A . 17 ASN HD22 1 1 
        7  4635 1 1 17 ASN N    N  -5.301   0.838  2.177 1.00 . A A . 17 ASN N    1 1 
        7  4636 1 1 17 ASN ND2  N  -7.253   4.857  1.368 1.00 . A A . 17 ASN ND2  1 1 
        7  4637 1 1 17 ASN O    O  -2.362   2.178  1.864 1.00 . A A . 17 ASN O    1 1 
        7  4638 1 1 17 ASN OD1  O  -6.210   3.492 -0.076 1.00 . A A . 17 ASN OD1  1 1 
        7  4639 1 1 18 PRO C    C  -1.191   1.831  4.407 1.00 . A A . 18 PRO C    1 1 
        7  4640 1 1 18 PRO CA   C  -2.107   3.028  4.463 1.00 . A A . 18 PRO CA   1 1 
        7  4641 1 1 18 PRO CB   C  -2.501   3.319  5.911 1.00 . A A . 18 PRO CB   1 1 
        7  4642 1 1 18 PRO CD   C  -4.473   3.068  4.661 1.00 . A A . 18 PRO CD   1 1 
        7  4643 1 1 18 PRO CG   C  -3.889   2.826  6.011 1.00 . A A . 18 PRO CG   1 1 
        7  4644 1 1 18 PRO HA   H  -1.640   3.869  4.052 1.00 . A A . 18 PRO HA   1 1 
        7  4645 1 1 18 PRO HB2  H  -1.841   2.791  6.585 1.00 . A A . 18 PRO HB2  1 1 
        7  4646 1 1 18 PRO HB3  H  -2.445   4.377  6.095 1.00 . A A . 18 PRO HB3  1 1 
        7  4647 1 1 18 PRO HD2  H  -5.280   2.403  4.467 1.00 . A A . 18 PRO HD2  1 1 
        7  4648 1 1 18 PRO HD3  H  -4.775   4.096  4.564 1.00 . A A . 18 PRO HD3  1 1 
        7  4649 1 1 18 PRO HG2  H  -3.886   1.774  6.238 1.00 . A A . 18 PRO HG2  1 1 
        7  4650 1 1 18 PRO HG3  H  -4.424   3.382  6.759 1.00 . A A . 18 PRO HG3  1 1 
        7  4651 1 1 18 PRO N    N  -3.353   2.787  3.782 1.00 . A A . 18 PRO N    1 1 
        7  4652 1 1 18 PRO O    O   0.018   1.943  4.600 1.00 . A A . 18 PRO O    1 1 
        7  4653 1 1 19 ILE C    C  -0.257  -0.703  2.808 1.00 . A A . 19 ILE C    1 1 
        7  4654 1 1 19 ILE CA   C  -1.035  -0.566  4.107 1.00 . A A . 19 ILE CA   1 1 
        7  4655 1 1 19 ILE CB   C  -1.954  -1.783  4.298 1.00 . A A . 19 ILE CB   1 1 
        7  4656 1 1 19 ILE CD1  C  -3.392  -2.952  6.058 1.00 . A A . 19 ILE CD1  1 1 
        7  4657 1 1 19 ILE CG1  C  -2.604  -1.714  5.681 1.00 . A A . 19 ILE CG1  1 1 
        7  4658 1 1 19 ILE CG2  C  -1.179  -3.086  4.119 1.00 . A A . 19 ILE CG2  1 1 
        7  4659 1 1 19 ILE H    H  -2.773   0.667  4.030 1.00 . A A . 19 ILE H    1 1 
        7  4660 1 1 19 ILE HA   H  -0.327  -0.545  4.921 1.00 . A A . 19 ILE HA   1 1 
        7  4661 1 1 19 ILE HB   H  -2.721  -1.742  3.544 1.00 . A A . 19 ILE HB   1 1 
        7  4662 1 1 19 ILE HD11 H  -2.716  -3.786  6.176 1.00 . A A . 19 ILE HD11 1 1 
        7  4663 1 1 19 ILE HD12 H  -4.106  -3.175  5.279 1.00 . A A . 19 ILE HD12 1 1 
        7  4664 1 1 19 ILE HD13 H  -3.913  -2.777  6.986 1.00 . A A . 19 ILE HD13 1 1 
        7  4665 1 1 19 ILE HG12 H  -1.835  -1.570  6.418 1.00 . A A . 19 ILE HG12 1 1 
        7  4666 1 1 19 ILE HG13 H  -3.275  -0.873  5.714 1.00 . A A . 19 ILE HG13 1 1 
        7  4667 1 1 19 ILE HG21 H  -1.486  -3.562  3.199 1.00 . A A . 19 ILE HG21 1 1 
        7  4668 1 1 19 ILE HG22 H  -1.378  -3.745  4.950 1.00 . A A . 19 ILE HG22 1 1 
        7  4669 1 1 19 ILE HG23 H  -0.121  -2.872  4.077 1.00 . A A . 19 ILE HG23 1 1 
        7  4670 1 1 19 ILE N    N  -1.789   0.678  4.161 1.00 . A A . 19 ILE N    1 1 
        7  4671 1 1 19 ILE O    O   0.818  -1.290  2.782 1.00 . A A . 19 ILE O    1 1 
        7  4672 1 1 20 LEU C    C   1.037   0.843  0.529 1.00 . A A . 20 LEU C    1 1 
        7  4673 1 1 20 LEU CA   C  -0.074  -0.172  0.470 1.00 . A A . 20 LEU CA   1 1 
        7  4674 1 1 20 LEU CB   C  -1.006   0.099 -0.709 1.00 . A A . 20 LEU CB   1 1 
        7  4675 1 1 20 LEU CD1  C  -1.039   2.083 -2.247 1.00 . A A . 20 LEU CD1  1 1 
        7  4676 1 1 20 LEU CD2  C  -2.943   1.651 -0.694 1.00 . A A . 20 LEU CD2  1 1 
        7  4677 1 1 20 LEU CG   C  -1.449   1.550 -0.884 1.00 . A A . 20 LEU CG   1 1 
        7  4678 1 1 20 LEU H    H  -1.613   0.362  1.832 1.00 . A A . 20 LEU H    1 1 
        7  4679 1 1 20 LEU HA   H   0.360  -1.154  0.365 1.00 . A A . 20 LEU HA   1 1 
        7  4680 1 1 20 LEU HB2  H  -0.502  -0.211 -1.610 1.00 . A A . 20 LEU HB2  1 1 
        7  4681 1 1 20 LEU HB3  H  -1.886  -0.508 -0.582 1.00 . A A . 20 LEU HB3  1 1 
        7  4682 1 1 20 LEU HD11 H  -1.595   1.571 -3.018 1.00 . A A . 20 LEU HD11 1 1 
        7  4683 1 1 20 LEU HD12 H   0.018   1.918 -2.395 1.00 . A A . 20 LEU HD12 1 1 
        7  4684 1 1 20 LEU HD13 H  -1.247   3.142 -2.297 1.00 . A A . 20 LEU HD13 1 1 
        7  4685 1 1 20 LEU HD21 H  -3.449   1.190 -1.530 1.00 . A A . 20 LEU HD21 1 1 
        7  4686 1 1 20 LEU HD22 H  -3.231   2.689 -0.622 1.00 . A A . 20 LEU HD22 1 1 
        7  4687 1 1 20 LEU HD23 H  -3.208   1.137  0.217 1.00 . A A . 20 LEU HD23 1 1 
        7  4688 1 1 20 LEU HG   H  -0.979   2.155 -0.130 1.00 . A A . 20 LEU HG   1 1 
        7  4689 1 1 20 LEU N    N  -0.775  -0.128  1.746 1.00 . A A . 20 LEU N    1 1 
        7  4690 1 1 20 LEU O    O   2.166   0.593  0.112 1.00 . A A . 20 LEU O    1 1 
        7  4691 1 1 21 VAL C    C   2.814   2.461  2.146 1.00 . A A . 21 VAL C    1 1 
        7  4692 1 1 21 VAL CA   C   1.655   3.014  1.356 1.00 . A A . 21 VAL CA   1 1 
        7  4693 1 1 21 VAL CB   C   1.001   4.067  2.215 1.00 . A A . 21 VAL CB   1 1 
        7  4694 1 1 21 VAL CG1  C   2.053   4.796  3.000 1.00 . A A . 21 VAL CG1  1 1 
        7  4695 1 1 21 VAL CG2  C   0.136   4.983  1.375 1.00 . A A . 21 VAL CG2  1 1 
        7  4696 1 1 21 VAL H    H  -0.184   2.081  1.501 1.00 . A A . 21 VAL H    1 1 
        7  4697 1 1 21 VAL HA   H   1.970   3.448  0.424 1.00 . A A . 21 VAL HA   1 1 
        7  4698 1 1 21 VAL HB   H   0.368   3.549  2.916 1.00 . A A . 21 VAL HB   1 1 
        7  4699 1 1 21 VAL HG11 H   2.683   4.054  3.479 1.00 . A A . 21 VAL HG11 1 1 
        7  4700 1 1 21 VAL HG12 H   1.586   5.418  3.743 1.00 . A A . 21 VAL HG12 1 1 
        7  4701 1 1 21 VAL HG13 H   2.647   5.394  2.332 1.00 . A A . 21 VAL HG13 1 1 
        7  4702 1 1 21 VAL HG21 H   0.749   5.504  0.658 1.00 . A A . 21 VAL HG21 1 1 
        7  4703 1 1 21 VAL HG22 H  -0.366   5.695  2.014 1.00 . A A . 21 VAL HG22 1 1 
        7  4704 1 1 21 VAL HG23 H  -0.597   4.379  0.855 1.00 . A A . 21 VAL HG23 1 1 
        7  4705 1 1 21 VAL N    N   0.716   1.969  1.135 1.00 . A A . 21 VAL N    1 1 
        7  4706 1 1 21 VAL O    O   3.976   2.558  1.764 1.00 . A A . 21 VAL O    1 1 
        7  4707 1 1 22 PHE C    C   4.250   0.281  3.416 1.00 . A A . 22 PHE C    1 1 
        7  4708 1 1 22 PHE CA   C   3.343   1.237  4.184 1.00 . A A . 22 PHE CA   1 1 
        7  4709 1 1 22 PHE CB   C   2.491   0.530  5.220 1.00 . A A . 22 PHE CB   1 1 
        7  4710 1 1 22 PHE CD1  C   4.203  -0.925  6.161 1.00 . A A . 22 PHE CD1  1 1 
        7  4711 1 1 22 PHE CD2  C   2.244  -1.864  5.252 1.00 . A A . 22 PHE CD2  1 1 
        7  4712 1 1 22 PHE CE1  C   4.680  -2.168  6.462 1.00 . A A . 22 PHE CE1  1 1 
        7  4713 1 1 22 PHE CE2  C   2.694  -3.125  5.539 1.00 . A A . 22 PHE CE2  1 1 
        7  4714 1 1 22 PHE CG   C   2.991  -0.785  5.560 1.00 . A A . 22 PHE CG   1 1 
        7  4715 1 1 22 PHE CZ   C   3.921  -3.281  6.148 1.00 . A A . 22 PHE CZ   1 1 
        7  4716 1 1 22 PHE H    H   1.469   1.795  3.463 1.00 . A A . 22 PHE H    1 1 
        7  4717 1 1 22 PHE HA   H   3.942   1.990  4.672 1.00 . A A . 22 PHE HA   1 1 
        7  4718 1 1 22 PHE HB2  H   2.439   1.106  6.118 1.00 . A A . 22 PHE HB2  1 1 
        7  4719 1 1 22 PHE HB3  H   1.498   0.404  4.825 1.00 . A A . 22 PHE HB3  1 1 
        7  4720 1 1 22 PHE HD1  H   4.781  -0.039  6.389 1.00 . A A . 22 PHE HD1  1 1 
        7  4721 1 1 22 PHE HD2  H   1.296  -1.703  4.754 1.00 . A A . 22 PHE HD2  1 1 
        7  4722 1 1 22 PHE HE1  H   5.636  -2.271  6.934 1.00 . A A . 22 PHE HE1  1 1 
        7  4723 1 1 22 PHE HE2  H   2.092  -3.979  5.292 1.00 . A A . 22 PHE HE2  1 1 
        7  4724 1 1 22 PHE HZ   H   4.287  -4.262  6.366 1.00 . A A . 22 PHE HZ   1 1 
        7  4725 1 1 22 PHE N    N   2.431   1.853  3.262 1.00 . A A . 22 PHE N    1 1 
        7  4726 1 1 22 PHE O    O   5.410   0.082  3.756 1.00 . A A . 22 PHE O    1 1 
        7  4727 1 1 23 LEU C    C   5.309  -0.388  0.517 1.00 . A A . 23 LEU C    1 1 
        7  4728 1 1 23 LEU CA   C   4.447  -1.182  1.458 1.00 . A A . 23 LEU CA   1 1 
        7  4729 1 1 23 LEU CB   C   3.498  -2.031  0.601 1.00 . A A . 23 LEU CB   1 1 
        7  4730 1 1 23 LEU CD1  C   3.794  -4.474  0.991 1.00 . A A . 23 LEU CD1  1 1 
        7  4731 1 1 23 LEU CD2  C   2.826  -3.007  2.758 1.00 . A A . 23 LEU CD2  1 1 
        7  4732 1 1 23 LEU CG   C   2.929  -3.260  1.279 1.00 . A A . 23 LEU CG   1 1 
        7  4733 1 1 23 LEU H    H   2.751  -0.016  2.140 1.00 . A A . 23 LEU H    1 1 
        7  4734 1 1 23 LEU HA   H   5.074  -1.820  2.058 1.00 . A A . 23 LEU HA   1 1 
        7  4735 1 1 23 LEU HB2  H   2.674  -1.409  0.290 1.00 . A A . 23 LEU HB2  1 1 
        7  4736 1 1 23 LEU HB3  H   4.034  -2.351 -0.279 1.00 . A A . 23 LEU HB3  1 1 
        7  4737 1 1 23 LEU HD11 H   3.818  -5.114  1.861 1.00 . A A . 23 LEU HD11 1 1 
        7  4738 1 1 23 LEU HD12 H   4.796  -4.148  0.752 1.00 . A A . 23 LEU HD12 1 1 
        7  4739 1 1 23 LEU HD13 H   3.383  -5.018  0.154 1.00 . A A . 23 LEU HD13 1 1 
        7  4740 1 1 23 LEU HD21 H   3.674  -3.446  3.260 1.00 . A A . 23 LEU HD21 1 1 
        7  4741 1 1 23 LEU HD22 H   1.913  -3.441  3.137 1.00 . A A . 23 LEU HD22 1 1 
        7  4742 1 1 23 LEU HD23 H   2.820  -1.937  2.927 1.00 . A A . 23 LEU HD23 1 1 
        7  4743 1 1 23 LEU HG   H   1.938  -3.445  0.900 1.00 . A A . 23 LEU HG   1 1 
        7  4744 1 1 23 LEU N    N   3.695  -0.264  2.349 1.00 . A A . 23 LEU N    1 1 
        7  4745 1 1 23 LEU O    O   6.400  -0.793  0.120 1.00 . A A . 23 LEU O    1 1 
        7  4746 1 1 24 LYS C    C   6.600   2.304 -0.116 1.00 . A A . 24 LYS C    1 1 
        7  4747 1 1 24 LYS CA   C   5.386   1.666 -0.744 1.00 . A A . 24 LYS CA   1 1 
        7  4748 1 1 24 LYS CB   C   4.338   2.704 -1.115 1.00 . A A . 24 LYS CB   1 1 
        7  4749 1 1 24 LYS CD   C   2.510   2.054 -2.661 1.00 . A A . 24 LYS CD   1 1 
        7  4750 1 1 24 LYS CE   C   2.330   1.235 -3.930 1.00 . A A . 24 LYS CE   1 1 
        7  4751 1 1 24 LYS CG   C   3.915   2.613 -2.552 1.00 . A A . 24 LYS CG   1 1 
        7  4752 1 1 24 LYS H    H   3.897   0.964  0.537 1.00 . A A . 24 LYS H    1 1 
        7  4753 1 1 24 LYS HA   H   5.680   1.128 -1.625 1.00 . A A . 24 LYS HA   1 1 
        7  4754 1 1 24 LYS HB2  H   3.473   2.531 -0.516 1.00 . A A . 24 LYS HB2  1 1 
        7  4755 1 1 24 LYS HB3  H   4.703   3.686 -0.909 1.00 . A A . 24 LYS HB3  1 1 
        7  4756 1 1 24 LYS HD2  H   2.329   1.418 -1.804 1.00 . A A . 24 LYS HD2  1 1 
        7  4757 1 1 24 LYS HD3  H   1.804   2.872 -2.663 1.00 . A A . 24 LYS HD3  1 1 
        7  4758 1 1 24 LYS HE2  H   3.016   1.600 -4.679 1.00 . A A . 24 LYS HE2  1 1 
        7  4759 1 1 24 LYS HE3  H   2.553   0.202 -3.712 1.00 . A A . 24 LYS HE3  1 1 
        7  4760 1 1 24 LYS HG2  H   3.948   3.592 -2.997 1.00 . A A . 24 LYS HG2  1 1 
        7  4761 1 1 24 LYS HG3  H   4.592   1.949 -3.059 1.00 . A A . 24 LYS HG3  1 1 
        7  4762 1 1 24 LYS HZ1  H   0.563   2.288 -4.302 1.00 . A A . 24 LYS HZ1  1 1 
        7  4763 1 1 24 LYS HZ2  H   0.327   0.644 -3.979 1.00 . A A . 24 LYS HZ2  1 1 
        7  4764 1 1 24 LYS HZ3  H   0.934   1.131 -5.481 1.00 . A A . 24 LYS HZ3  1 1 
        7  4765 1 1 24 LYS N    N   4.769   0.743  0.166 1.00 . A A . 24 LYS N    1 1 
        7  4766 1 1 24 LYS NZ   N   0.941   1.331 -4.461 1.00 . A A . 24 LYS NZ   1 1 
        7  4767 1 1 24 LYS O    O   7.650   2.430 -0.739 1.00 . A A . 24 LYS O    1 1 
        7  4768 1 1 25 THR C    C   8.548   2.282  2.252 1.00 . A A . 25 THR C    1 1 
        7  4769 1 1 25 THR CA   C   7.481   3.300  1.903 1.00 . A A . 25 THR CA   1 1 
        7  4770 1 1 25 THR CB   C   6.899   3.902  3.176 1.00 . A A . 25 THR CB   1 1 
        7  4771 1 1 25 THR CG2  C   5.979   2.951  3.911 1.00 . A A . 25 THR CG2  1 1 
        7  4772 1 1 25 THR H    H   5.576   2.532  1.545 1.00 . A A . 25 THR H    1 1 
        7  4773 1 1 25 THR HA   H   7.913   4.080  1.300 1.00 . A A . 25 THR HA   1 1 
        7  4774 1 1 25 THR HB   H   6.327   4.778  2.917 1.00 . A A . 25 THR HB   1 1 
        7  4775 1 1 25 THR HG1  H   8.362   3.505  4.417 1.00 . A A . 25 THR HG1  1 1 
        7  4776 1 1 25 THR HG21 H   5.207   3.513  4.416 1.00 . A A . 25 THR HG21 1 1 
        7  4777 1 1 25 THR HG22 H   6.547   2.387  4.637 1.00 . A A . 25 THR HG22 1 1 
        7  4778 1 1 25 THR HG23 H   5.522   2.269  3.202 1.00 . A A . 25 THR HG23 1 1 
        7  4779 1 1 25 THR N    N   6.434   2.682  1.130 1.00 . A A . 25 THR N    1 1 
        7  4780 1 1 25 THR O    O   9.739   2.547  2.123 1.00 . A A . 25 THR O    1 1 
        7  4781 1 1 25 THR OG1  O   7.928   4.288  4.071 1.00 . A A . 25 THR OG1  1 1 
        7  4782 1 1 26 ARG C    C   9.968  -0.221  1.824 1.00 . A A . 26 ARG C    1 1 
        7  4783 1 1 26 ARG CA   C   9.072   0.056  3.019 1.00 . A A . 26 ARG CA   1 1 
        7  4784 1 1 26 ARG CB   C   8.316  -1.207  3.405 1.00 . A A . 26 ARG CB   1 1 
        7  4785 1 1 26 ARG CD   C   8.648  -0.523  5.803 1.00 . A A . 26 ARG CD   1 1 
        7  4786 1 1 26 ARG CG   C   7.705  -1.154  4.796 1.00 . A A . 26 ARG CG   1 1 
        7  4787 1 1 26 ARG CZ   C   9.248  -1.350  8.053 1.00 . A A . 26 ARG CZ   1 1 
        7  4788 1 1 26 ARG H    H   7.154   0.921  2.759 1.00 . A A . 26 ARG H    1 1 
        7  4789 1 1 26 ARG HA   H   9.674   0.390  3.849 1.00 . A A . 26 ARG HA   1 1 
        7  4790 1 1 26 ARG HB2  H   7.519  -1.350  2.688 1.00 . A A . 26 ARG HB2  1 1 
        7  4791 1 1 26 ARG HB3  H   8.990  -2.049  3.357 1.00 . A A . 26 ARG HB3  1 1 
        7  4792 1 1 26 ARG HD2  H   9.657  -0.821  5.564 1.00 . A A . 26 ARG HD2  1 1 
        7  4793 1 1 26 ARG HD3  H   8.563   0.552  5.721 1.00 . A A . 26 ARG HD3  1 1 
        7  4794 1 1 26 ARG HE   H   7.403  -0.875  7.457 1.00 . A A . 26 ARG HE   1 1 
        7  4795 1 1 26 ARG HG2  H   6.802  -0.573  4.761 1.00 . A A . 26 ARG HG2  1 1 
        7  4796 1 1 26 ARG HG3  H   7.474  -2.155  5.110 1.00 . A A . 26 ARG HG3  1 1 
        7  4797 1 1 26 ARG HH11 H  10.826  -1.168  6.800 1.00 . A A . 26 ARG HH11 1 1 
        7  4798 1 1 26 ARG HH12 H  11.201  -1.751  8.385 1.00 . A A . 26 ARG HH12 1 1 
        7  4799 1 1 26 ARG HH21 H   7.907  -1.637  9.537 1.00 . A A . 26 ARG HH21 1 1 
        7  4800 1 1 26 ARG HH22 H   9.549  -2.018  9.936 1.00 . A A . 26 ARG HH22 1 1 
        7  4801 1 1 26 ARG N    N   8.125   1.101  2.682 1.00 . A A . 26 ARG N    1 1 
        7  4802 1 1 26 ARG NE   N   8.339  -0.924  7.175 1.00 . A A . 26 ARG NE   1 1 
        7  4803 1 1 26 ARG NH1  N  10.530  -1.429  7.717 1.00 . A A . 26 ARG NH1  1 1 
        7  4804 1 1 26 ARG NH2  N   8.870  -1.697  9.276 1.00 . A A . 26 ARG NH2  1 1 
        7  4805 1 1 26 ARG O    O  11.179  -0.371  1.948 1.00 . A A . 26 ARG O    1 1 
        7  4806 1 1 27 VAL C    C  10.758   0.768 -1.045 1.00 . A A . 27 VAL C    1 1 
        7  4807 1 1 27 VAL CA   C   9.989  -0.477 -0.604 1.00 . A A . 27 VAL CA   1 1 
        7  4808 1 1 27 VAL CB   C   8.910  -0.805 -1.644 1.00 . A A . 27 VAL CB   1 1 
        7  4809 1 1 27 VAL CG1  C   9.271  -0.260 -3.007 1.00 . A A . 27 VAL CG1  1 1 
        7  4810 1 1 27 VAL CG2  C   8.650  -2.300 -1.696 1.00 . A A . 27 VAL CG2  1 1 
        7  4811 1 1 27 VAL H    H   8.374  -0.090  0.659 1.00 . A A . 27 VAL H    1 1 
        7  4812 1 1 27 VAL HA   H  10.656  -1.325 -0.520 1.00 . A A . 27 VAL HA   1 1 
        7  4813 1 1 27 VAL HB   H   8.003  -0.315 -1.325 1.00 . A A . 27 VAL HB   1 1 
        7  4814 1 1 27 VAL HG11 H   8.594  -0.658 -3.744 1.00 . A A . 27 VAL HG11 1 1 
        7  4815 1 1 27 VAL HG12 H  10.283  -0.542 -3.248 1.00 . A A . 27 VAL HG12 1 1 
        7  4816 1 1 27 VAL HG13 H   9.188   0.814 -2.981 1.00 . A A . 27 VAL HG13 1 1 
        7  4817 1 1 27 VAL HG21 H   8.310  -2.637 -0.727 1.00 . A A . 27 VAL HG21 1 1 
        7  4818 1 1 27 VAL HG22 H   9.563  -2.816 -1.957 1.00 . A A . 27 VAL HG22 1 1 
        7  4819 1 1 27 VAL HG23 H   7.893  -2.510 -2.437 1.00 . A A . 27 VAL HG23 1 1 
        7  4820 1 1 27 VAL N    N   9.335  -0.250  0.666 1.00 . A A . 27 VAL N    1 1 
        7  4821 1 1 27 VAL O    O  11.660   0.696 -1.871 1.00 . A A . 27 VAL O    1 1 
        7  4822 1 1 28 LEU C    C  12.215   3.344  0.046 1.00 . A A . 28 LEU C    1 1 
        7  4823 1 1 28 LEU CA   C  10.954   3.184 -0.762 1.00 . A A . 28 LEU CA   1 1 
        7  4824 1 1 28 LEU CB   C   9.914   4.270 -0.428 1.00 . A A . 28 LEU CB   1 1 
        7  4825 1 1 28 LEU CD1  C  11.457   5.807  0.843 1.00 . A A . 28 LEU CD1  1 1 
        7  4826 1 1 28 LEU CD2  C   8.986   6.060  1.070 1.00 . A A . 28 LEU CD2  1 1 
        7  4827 1 1 28 LEU CG   C  10.127   5.073  0.859 1.00 . A A . 28 LEU CG   1 1 
        7  4828 1 1 28 LEU H    H   9.661   1.873  0.170 1.00 . A A . 28 LEU H    1 1 
        7  4829 1 1 28 LEU HA   H  11.189   3.227 -1.802 1.00 . A A . 28 LEU HA   1 1 
        7  4830 1 1 28 LEU HB2  H   9.868   4.948 -1.243 1.00 . A A . 28 LEU HB2  1 1 
        7  4831 1 1 28 LEU HB3  H   8.956   3.787 -0.351 1.00 . A A . 28 LEU HB3  1 1 
        7  4832 1 1 28 LEU HD11 H  12.137   5.316  1.521 1.00 . A A . 28 LEU HD11 1 1 
        7  4833 1 1 28 LEU HD12 H  11.310   6.830  1.157 1.00 . A A . 28 LEU HD12 1 1 
        7  4834 1 1 28 LEU HD13 H  11.867   5.791 -0.155 1.00 . A A . 28 LEU HD13 1 1 
        7  4835 1 1 28 LEU HD21 H   9.333   7.062  0.868 1.00 . A A . 28 LEU HD21 1 1 
        7  4836 1 1 28 LEU HD22 H   8.641   5.998  2.091 1.00 . A A . 28 LEU HD22 1 1 
        7  4837 1 1 28 LEU HD23 H   8.172   5.819  0.401 1.00 . A A . 28 LEU HD23 1 1 
        7  4838 1 1 28 LEU HG   H  10.133   4.387  1.689 1.00 . A A . 28 LEU HG   1 1 
        7  4839 1 1 28 LEU N    N  10.369   1.900 -0.475 1.00 . A A . 28 LEU N    1 1 
        7  4840 1 1 28 LEU O    O  13.276   3.674 -0.475 1.00 . A A . 28 LEU O    1 1 
        7  4841 1 1 29 LYS C    C  14.162   2.043  1.941 1.00 . A A . 29 LYS C    1 1 
        7  4842 1 1 29 LYS CA   C  13.183   3.145  2.255 1.00 . A A . 29 LYS CA   1 1 
        7  4843 1 1 29 LYS CB   C  12.694   3.060  3.706 1.00 . A A . 29 LYS CB   1 1 
        7  4844 1 1 29 LYS CD   C  11.841   1.645  5.599 1.00 . A A . 29 LYS CD   1 1 
        7  4845 1 1 29 LYS CE   C  13.055   1.342  6.462 1.00 . A A . 29 LYS CE   1 1 
        7  4846 1 1 29 LYS CG   C  12.200   1.683  4.122 1.00 . A A . 29 LYS CG   1 1 
        7  4847 1 1 29 LYS H    H  11.204   2.784  1.632 1.00 . A A . 29 LYS H    1 1 
        7  4848 1 1 29 LYS HA   H  13.670   4.083  2.100 1.00 . A A . 29 LYS HA   1 1 
        7  4849 1 1 29 LYS HB2  H  13.507   3.337  4.362 1.00 . A A . 29 LYS HB2  1 1 
        7  4850 1 1 29 LYS HB3  H  11.884   3.763  3.839 1.00 . A A . 29 LYS HB3  1 1 
        7  4851 1 1 29 LYS HD2  H  11.439   2.605  5.887 1.00 . A A . 29 LYS HD2  1 1 
        7  4852 1 1 29 LYS HD3  H  11.097   0.879  5.759 1.00 . A A . 29 LYS HD3  1 1 
        7  4853 1 1 29 LYS HE2  H  12.758   0.679  7.260 1.00 . A A . 29 LYS HE2  1 1 
        7  4854 1 1 29 LYS HE3  H  13.803   0.857  5.851 1.00 . A A . 29 LYS HE3  1 1 
        7  4855 1 1 29 LYS HG2  H  11.323   1.435  3.545 1.00 . A A . 29 LYS HG2  1 1 
        7  4856 1 1 29 LYS HG3  H  12.978   0.958  3.933 1.00 . A A . 29 LYS HG3  1 1 
        7  4857 1 1 29 LYS HZ1  H  13.853   3.267  6.303 1.00 . A A . 29 LYS HZ1  1 1 
        7  4858 1 1 29 LYS HZ2  H  14.519   2.350  7.559 1.00 . A A . 29 LYS HZ2  1 1 
        7  4859 1 1 29 LYS HZ3  H  12.969   3.006  7.722 1.00 . A A . 29 LYS HZ3  1 1 
        7  4860 1 1 29 LYS N    N  12.075   3.070  1.322 1.00 . A A . 29 LYS N    1 1 
        7  4861 1 1 29 LYS NZ   N  13.640   2.578  7.053 1.00 . A A . 29 LYS NZ   1 1 
        7  4862 1 1 29 LYS O    O  15.356   2.145  2.210 1.00 . A A . 29 LYS O    1 1 
        7  4863 1 1 30 ARG C    C  15.085   0.269 -0.419 1.00 . A A . 30 ARG C    1 1 
        7  4864 1 1 30 ARG CA   C  14.411  -0.107  0.876 1.00 . A A . 30 ARG CA   1 1 
        7  4865 1 1 30 ARG CB   C  13.486  -1.289  0.685 1.00 . A A . 30 ARG CB   1 1 
        7  4866 1 1 30 ARG CD   C  13.846  -3.459  1.904 1.00 . A A . 30 ARG CD   1 1 
        7  4867 1 1 30 ARG CG   C  13.255  -2.058  1.961 1.00 . A A . 30 ARG CG   1 1 
        7  4868 1 1 30 ARG CZ   C  12.248  -4.696  3.315 1.00 . A A . 30 ARG CZ   1 1 
        7  4869 1 1 30 ARG H    H  12.691   1.029  1.088 1.00 . A A . 30 ARG H    1 1 
        7  4870 1 1 30 ARG HA   H  15.145  -0.325  1.629 1.00 . A A . 30 ARG HA   1 1 
        7  4871 1 1 30 ARG HB2  H  12.540  -0.918  0.352 1.00 . A A . 30 ARG HB2  1 1 
        7  4872 1 1 30 ARG HB3  H  13.883  -1.948 -0.061 1.00 . A A . 30 ARG HB3  1 1 
        7  4873 1 1 30 ARG HD2  H  14.283  -3.615  0.928 1.00 . A A . 30 ARG HD2  1 1 
        7  4874 1 1 30 ARG HD3  H  14.613  -3.542  2.659 1.00 . A A . 30 ARG HD3  1 1 
        7  4875 1 1 30 ARG HE   H  12.580  -5.052  1.380 1.00 . A A . 30 ARG HE   1 1 
        7  4876 1 1 30 ARG HG2  H  13.709  -1.512  2.772 1.00 . A A . 30 ARG HG2  1 1 
        7  4877 1 1 30 ARG HG3  H  12.194  -2.125  2.126 1.00 . A A . 30 ARG HG3  1 1 
        7  4878 1 1 30 ARG HH11 H  13.251  -3.226  4.276 1.00 . A A . 30 ARG HH11 1 1 
        7  4879 1 1 30 ARG HH12 H  12.123  -4.111  5.246 1.00 . A A . 30 ARG HH12 1 1 
        7  4880 1 1 30 ARG HH21 H  11.093  -6.216  2.653 1.00 . A A . 30 ARG HH21 1 1 
        7  4881 1 1 30 ARG HH22 H  10.900  -5.809  4.326 1.00 . A A . 30 ARG HH22 1 1 
        7  4882 1 1 30 ARG N    N  13.635   1.014  1.309 1.00 . A A . 30 ARG N    1 1 
        7  4883 1 1 30 ARG NE   N  12.835  -4.488  2.138 1.00 . A A . 30 ARG NE   1 1 
        7  4884 1 1 30 ARG NH1  N  12.568  -3.950  4.364 1.00 . A A . 30 ARG NH1  1 1 
        7  4885 1 1 30 ARG NH2  N  11.340  -5.652  3.441 1.00 . A A . 30 ARG NH2  1 1 
        7  4886 1 1 30 ARG O    O  16.196  -0.154 -0.707 1.00 . A A . 30 ARG O    1 1 
        7  4887 1 1 31 TRP C    C  15.953   2.631 -2.077 1.00 . A A . 31 TRP C    1 1 
        7  4888 1 1 31 TRP CA   C  14.847   1.657 -2.384 1.00 . A A . 31 TRP CA   1 1 
        7  4889 1 1 31 TRP CB   C  13.679   2.333 -3.041 1.00 . A A . 31 TRP CB   1 1 
        7  4890 1 1 31 TRP CD1  C  12.570   0.791 -4.621 1.00 . A A . 31 TRP CD1  1 1 
        7  4891 1 1 31 TRP CD2  C  14.076   2.093 -5.498 1.00 . A A . 31 TRP CD2  1 1 
        7  4892 1 1 31 TRP CE2  C  13.567   1.309 -6.519 1.00 . A A . 31 TRP CE2  1 1 
        7  4893 1 1 31 TRP CE3  C  15.042   3.007 -5.735 1.00 . A A . 31 TRP CE3  1 1 
        7  4894 1 1 31 TRP CG   C  13.419   1.758 -4.337 1.00 . A A . 31 TRP CG   1 1 
        7  4895 1 1 31 TRP CH2  C  14.998   2.347 -8.064 1.00 . A A . 31 TRP CH2  1 1 
        7  4896 1 1 31 TRP CZ2  C  14.014   1.416 -7.815 1.00 . A A . 31 TRP CZ2  1 1 
        7  4897 1 1 31 TRP CZ3  C  15.520   3.145 -7.026 1.00 . A A . 31 TRP CZ3  1 1 
        7  4898 1 1 31 TRP H    H  13.545   1.442 -0.847 1.00 . A A . 31 TRP H    1 1 
        7  4899 1 1 31 TRP HA   H  15.197   0.856 -3.025 1.00 . A A . 31 TRP HA   1 1 
        7  4900 1 1 31 TRP HB2  H  12.813   2.210 -2.443 1.00 . A A . 31 TRP HB2  1 1 
        7  4901 1 1 31 TRP HB3  H  13.869   3.356 -3.169 1.00 . A A . 31 TRP HB3  1 1 
        7  4902 1 1 31 TRP HD1  H  11.958   0.347 -3.895 1.00 . A A . 31 TRP HD1  1 1 
        7  4903 1 1 31 TRP HE1  H  12.094  -0.168 -6.407 1.00 . A A . 31 TRP HE1  1 1 
        7  4904 1 1 31 TRP HE3  H  15.416   3.591 -4.902 1.00 . A A . 31 TRP HE3  1 1 
        7  4905 1 1 31 TRP HH2  H  15.388   2.472 -9.064 1.00 . A A . 31 TRP HH2  1 1 
        7  4906 1 1 31 TRP HZ2  H  13.611   0.804 -8.598 1.00 . A A . 31 TRP HZ2  1 1 
        7  4907 1 1 31 TRP HZ3  H  16.292   3.867 -7.247 1.00 . A A . 31 TRP HZ3  1 1 
        7  4908 1 1 31 TRP N    N  14.391   1.124 -1.160 1.00 . A A . 31 TRP N    1 1 
        7  4909 1 1 31 TRP NE1  N  12.627   0.498 -5.952 1.00 . A A . 31 TRP NE1  1 1 
        7  4910 1 1 31 TRP O    O  16.998   2.621 -2.719 1.00 . A A . 31 TRP O    1 1 
        7  4911 1 1 32 ARG C    C  17.984   3.594 -0.196 1.00 . A A . 32 ARG C    1 1 
        7  4912 1 1 32 ARG CA   C  16.746   4.368 -0.583 1.00 . A A . 32 ARG CA   1 1 
        7  4913 1 1 32 ARG CB   C  16.203   5.053  0.630 1.00 . A A . 32 ARG CB   1 1 
        7  4914 1 1 32 ARG CD   C  14.460   6.551  1.580 1.00 . A A . 32 ARG CD   1 1 
        7  4915 1 1 32 ARG CG   C  15.012   5.926  0.323 1.00 . A A . 32 ARG CG   1 1 
        7  4916 1 1 32 ARG CZ   C  14.495   9.020  1.527 1.00 . A A . 32 ARG CZ   1 1 
        7  4917 1 1 32 ARG H    H  14.884   3.368 -0.496 1.00 . A A . 32 ARG H    1 1 
        7  4918 1 1 32 ARG HA   H  16.954   5.083 -1.356 1.00 . A A . 32 ARG HA   1 1 
        7  4919 1 1 32 ARG HB2  H  15.894   4.273  1.314 1.00 . A A . 32 ARG HB2  1 1 
        7  4920 1 1 32 ARG HB3  H  16.976   5.654  1.085 1.00 . A A . 32 ARG HB3  1 1 
        7  4921 1 1 32 ARG HD2  H  13.709   5.889  1.974 1.00 . A A . 32 ARG HD2  1 1 
        7  4922 1 1 32 ARG HD3  H  15.258   6.650  2.296 1.00 . A A . 32 ARG HD3  1 1 
        7  4923 1 1 32 ARG HE   H  12.942   7.883  1.003 1.00 . A A . 32 ARG HE   1 1 
        7  4924 1 1 32 ARG HG2  H  15.312   6.694 -0.359 1.00 . A A . 32 ARG HG2  1 1 
        7  4925 1 1 32 ARG HG3  H  14.245   5.325 -0.133 1.00 . A A . 32 ARG HG3  1 1 
        7  4926 1 1 32 ARG HH11 H  16.227   8.187  2.158 1.00 . A A . 32 ARG HH11 1 1 
        7  4927 1 1 32 ARG HH12 H  16.210   9.917  2.111 1.00 . A A . 32 ARG HH12 1 1 
        7  4928 1 1 32 ARG HH21 H  12.929  10.153  0.937 1.00 . A A . 32 ARG HH21 1 1 
        7  4929 1 1 32 ARG HH22 H  14.342  11.032  1.418 1.00 . A A . 32 ARG HH22 1 1 
        7  4930 1 1 32 ARG N    N  15.739   3.434 -1.028 1.00 . A A . 32 ARG N    1 1 
        7  4931 1 1 32 ARG NE   N  13.864   7.863  1.333 1.00 . A A . 32 ARG NE   1 1 
        7  4932 1 1 32 ARG NH1  N  15.747   9.042  1.968 1.00 . A A . 32 ARG NH1  1 1 
        7  4933 1 1 32 ARG NH2  N  13.871  10.162  1.273 1.00 . A A . 32 ARG NH2  1 1 
        7  4934 1 1 32 ARG O    O  19.105   3.896 -0.593 1.00 . A A . 32 ARG O    1 1 
        7  4935 1 1 33 LEU C    C  19.337   0.898 -0.019 1.00 . A A . 33 LEU C    1 1 
        7  4936 1 1 33 LEU CA   C  18.674   1.643  1.096 1.00 . A A . 33 LEU CA   1 1 
        7  4937 1 1 33 LEU CB   C  17.866   0.685  1.937 1.00 . A A . 33 LEU CB   1 1 
        7  4938 1 1 33 LEU CD1  C  18.327   0.279  4.370 1.00 . A A . 33 LEU CD1  1 1 
        7  4939 1 1 33 LEU CD2  C  17.955   2.608  3.509 1.00 . A A . 33 LEU CD2  1 1 
        7  4940 1 1 33 LEU CG   C  17.593   1.142  3.354 1.00 . A A . 33 LEU CG   1 1 
        7  4941 1 1 33 LEU H    H  16.786   2.409  0.834 1.00 . A A . 33 LEU H    1 1 
        7  4942 1 1 33 LEU HA   H  19.396   2.154  1.697 1.00 . A A . 33 LEU HA   1 1 
        7  4943 1 1 33 LEU HB2  H  16.909   0.561  1.453 1.00 . A A . 33 LEU HB2  1 1 
        7  4944 1 1 33 LEU HB3  H  18.340  -0.248  1.947 1.00 . A A . 33 LEU HB3  1 1 
        7  4945 1 1 33 LEU HD11 H  18.791  -0.555  3.865 1.00 . A A . 33 LEU HD11 1 1 
        7  4946 1 1 33 LEU HD12 H  17.624  -0.090  5.103 1.00 . A A . 33 LEU HD12 1 1 
        7  4947 1 1 33 LEU HD13 H  19.086   0.868  4.863 1.00 . A A . 33 LEU HD13 1 1 
        7  4948 1 1 33 LEU HD21 H  17.604   3.146  2.637 1.00 . A A . 33 LEU HD21 1 1 
        7  4949 1 1 33 LEU HD22 H  19.028   2.706  3.582 1.00 . A A . 33 LEU HD22 1 1 
        7  4950 1 1 33 LEU HD23 H  17.489   3.007  4.395 1.00 . A A . 33 LEU HD23 1 1 
        7  4951 1 1 33 LEU HG   H  16.539   1.052  3.523 1.00 . A A . 33 LEU HG   1 1 
        7  4952 1 1 33 LEU N    N  17.713   2.570  0.586 1.00 . A A . 33 LEU N    1 1 
        7  4953 1 1 33 LEU O    O  20.543   0.658 -0.025 1.00 . A A . 33 LEU O    1 1 
        7  4954 1 1 34 PHE C    C  19.683   0.776 -3.050 1.00 . A A . 34 PHE C    1 1 
        7  4955 1 1 34 PHE CA   C  18.941  -0.157 -2.147 1.00 . A A . 34 PHE CA   1 1 
        7  4956 1 1 34 PHE CB   C  17.745  -0.749 -2.840 1.00 . A A . 34 PHE CB   1 1 
        7  4957 1 1 34 PHE CD1  C  17.920  -2.600 -1.268 1.00 . A A . 34 PHE CD1  1 1 
        7  4958 1 1 34 PHE CD2  C  17.212  -3.081 -3.478 1.00 . A A . 34 PHE CD2  1 1 
        7  4959 1 1 34 PHE CE1  C  17.838  -3.923 -0.938 1.00 . A A . 34 PHE CE1  1 1 
        7  4960 1 1 34 PHE CE2  C  17.119  -4.412 -3.167 1.00 . A A . 34 PHE CE2  1 1 
        7  4961 1 1 34 PHE CG   C  17.610  -2.175 -2.529 1.00 . A A . 34 PHE CG   1 1 
        7  4962 1 1 34 PHE CZ   C  17.434  -4.843 -1.889 1.00 . A A . 34 PHE CZ   1 1 
        7  4963 1 1 34 PHE H    H  17.572   0.833 -0.874 1.00 . A A . 34 PHE H    1 1 
        7  4964 1 1 34 PHE HA   H  19.587  -0.953 -1.836 1.00 . A A . 34 PHE HA   1 1 
        7  4965 1 1 34 PHE HB2  H  16.876  -0.258 -2.494 1.00 . A A . 34 PHE HB2  1 1 
        7  4966 1 1 34 PHE HB3  H  17.832  -0.639 -3.895 1.00 . A A . 34 PHE HB3  1 1 
        7  4967 1 1 34 PHE HD1  H  18.234  -1.863 -0.534 1.00 . A A . 34 PHE HD1  1 1 
        7  4968 1 1 34 PHE HD2  H  16.969  -2.736 -4.472 1.00 . A A . 34 PHE HD2  1 1 
        7  4969 1 1 34 PHE HE1  H  18.091  -4.235  0.053 1.00 . A A . 34 PHE HE1  1 1 
        7  4970 1 1 34 PHE HE2  H  16.807  -5.110 -3.915 1.00 . A A . 34 PHE HE2  1 1 
        7  4971 1 1 34 PHE HZ   H  17.367  -5.891 -1.637 1.00 . A A . 34 PHE HZ   1 1 
        7  4972 1 1 34 PHE N    N  18.512   0.562 -0.968 1.00 . A A . 34 PHE N    1 1 
        7  4973 1 1 34 PHE O    O  20.480   0.374 -3.896 1.00 . A A . 34 PHE O    1 1 
        7  4974 1 1 35 SER C    C  21.276   3.647 -2.821 1.00 . A A . 35 SER C    1 1 
        7  4975 1 1 35 SER CA   C  20.076   3.097 -3.586 1.00 . A A . 35 SER CA   1 1 
        7  4976 1 1 35 SER CB   C  19.118   4.242 -3.939 1.00 . A A . 35 SER CB   1 1 
        7  4977 1 1 35 SER H    H  18.769   2.246 -2.084 1.00 . A A . 35 SER H    1 1 
        7  4978 1 1 35 SER HA   H  20.437   2.655 -4.506 1.00 . A A . 35 SER HA   1 1 
        7  4979 1 1 35 SER HB2  H  18.114   3.990 -3.643 1.00 . A A . 35 SER HB2  1 1 
        7  4980 1 1 35 SER HB3  H  19.433   5.135 -3.425 1.00 . A A . 35 SER HB3  1 1 
        7  4981 1 1 35 SER HG   H  20.028   4.472 -5.659 1.00 . A A . 35 SER HG   1 1 
        7  4982 1 1 35 SER N    N  19.418   2.036 -2.818 1.00 . A A . 35 SER N    1 1 
        7  4983 1 1 35 SER O    O  22.184   4.228 -3.416 1.00 . A A . 35 SER O    1 1 
        7  4984 1 1 35 SER OG   O  19.125   4.497 -5.333 1.00 . A A . 35 SER OG   1 1 
        7  4985 1 1 36 LYS C    C  23.436   2.846 -0.507 1.00 . A A . 36 LYS C    1 1 
        7  4986 1 1 36 LYS CA   C  22.382   3.932 -0.678 1.00 . A A . 36 LYS CA   1 1 
        7  4987 1 1 36 LYS CB   C  21.848   4.420  0.673 1.00 . A A . 36 LYS CB   1 1 
        7  4988 1 1 36 LYS CD   C  23.058   3.077  2.426 1.00 . A A . 36 LYS CD   1 1 
        7  4989 1 1 36 LYS CE   C  23.407   1.602  2.365 1.00 . A A . 36 LYS CE   1 1 
        7  4990 1 1 36 LYS CG   C  21.724   3.353  1.752 1.00 . A A . 36 LYS CG   1 1 
        7  4991 1 1 36 LYS H    H  20.533   2.980 -1.076 1.00 . A A . 36 LYS H    1 1 
        7  4992 1 1 36 LYS HA   H  22.833   4.761 -1.194 1.00 . A A . 36 LYS HA   1 1 
        7  4993 1 1 36 LYS HB2  H  22.502   5.191  1.040 1.00 . A A . 36 LYS HB2  1 1 
        7  4994 1 1 36 LYS HB3  H  20.870   4.840  0.509 1.00 . A A . 36 LYS HB3  1 1 
        7  4995 1 1 36 LYS HD2  H  23.830   3.641  1.925 1.00 . A A . 36 LYS HD2  1 1 
        7  4996 1 1 36 LYS HD3  H  22.998   3.381  3.460 1.00 . A A . 36 LYS HD3  1 1 
        7  4997 1 1 36 LYS HE2  H  22.990   1.110  3.230 1.00 . A A . 36 LYS HE2  1 1 
        7  4998 1 1 36 LYS HE3  H  22.973   1.185  1.469 1.00 . A A . 36 LYS HE3  1 1 
        7  4999 1 1 36 LYS HG2  H  21.023   3.695  2.498 1.00 . A A . 36 LYS HG2  1 1 
        7  5000 1 1 36 LYS HG3  H  21.356   2.442  1.307 1.00 . A A . 36 LYS HG3  1 1 
        7  5001 1 1 36 LYS HZ1  H  25.295   1.650  3.257 1.00 . A A . 36 LYS HZ1  1 1 
        7  5002 1 1 36 LYS HZ2  H  25.316   1.952  1.593 1.00 . A A . 36 LYS HZ2  1 1 
        7  5003 1 1 36 LYS HZ3  H  25.087   0.377  2.163 1.00 . A A . 36 LYS HZ3  1 1 
        7  5004 1 1 36 LYS N    N  21.283   3.456 -1.504 1.00 . A A . 36 LYS N    1 1 
        7  5005 1 1 36 LYS NZ   N  24.879   1.379  2.343 1.00 . A A . 36 LYS NZ   1 1 
        7  5006 1 1 36 LYS O    O  24.584   3.120 -0.160 1.00 . A A . 36 LYS O    1 1 
        7  5007 1 1 37 HIS C    C  24.854   0.399 -1.868 1.00 . A A . 37 HIS C    1 1 
        7  5008 1 1 37 HIS CA   C  23.915   0.469 -0.669 1.00 . A A . 37 HIS CA   1 1 
        7  5009 1 1 37 HIS CB   C  23.093  -0.815 -0.568 1.00 . A A . 37 HIS CB   1 1 
        7  5010 1 1 37 HIS CD2  C  22.406  -1.176  1.903 1.00 . A A . 37 HIS CD2  1 1 
        7  5011 1 1 37 HIS CE1  C  23.780  -2.814  2.386 1.00 . A A . 37 HIS CE1  1 1 
        7  5012 1 1 37 HIS CG   C  23.126  -1.443  0.790 1.00 . A A . 37 HIS CG   1 1 
        7  5013 1 1 37 HIS H    H  22.104   1.480 -1.048 1.00 . A A . 37 HIS H    1 1 
        7  5014 1 1 37 HIS HA   H  24.502   0.580  0.226 1.00 . A A . 37 HIS HA   1 1 
        7  5015 1 1 37 HIS HB2  H  22.064  -0.596 -0.806 1.00 . A A . 37 HIS HB2  1 1 
        7  5016 1 1 37 HIS HB3  H  23.471  -1.529 -1.276 1.00 . A A . 37 HIS HB3  1 1 
        7  5017 1 1 37 HIS HD1  H  24.632  -2.893  0.528 1.00 . A A . 37 HIS HD1  1 1 
        7  5018 1 1 37 HIS HD2  H  21.640  -0.418  2.003 1.00 . A A . 37 HIS HD2  1 1 
        7  5019 1 1 37 HIS HE1  H  24.308  -3.589  2.923 1.00 . A A . 37 HIS HE1  1 1 
        7  5020 1 1 37 HIS HE2  H  22.563  -2.010  3.823 1.00 . A A . 37 HIS HE2  1 1 
        7  5021 1 1 37 HIS N    N  23.029   1.617 -0.771 1.00 . A A . 37 HIS N    1 1 
        7  5022 1 1 37 HIS ND1  N  23.979  -2.473  1.125 1.00 . A A . 37 HIS ND1  1 1 
        7  5023 1 1 37 HIS NE2  N  22.831  -2.040  2.882 1.00 . A A . 37 HIS NE2  1 1 
        7  5024 1 1 37 HIS O    O  26.070   0.290 -1.711 1.00 . A A . 37 HIS O    1 1 
        7  5025 1 1 38 GLU C    C  25.500   1.799 -4.720 1.00 . A A . 38 GLU C    1 1 
        7  5026 1 1 38 GLU CA   C  25.062   0.404 -4.289 1.00 . A A . 38 GLU CA   1 1 
        7  5027 1 1 38 GLU CB   C  24.248  -0.258 -5.401 1.00 . A A . 38 GLU CB   1 1 
        7  5028 1 1 38 GLU CD   C  25.916  -1.972 -6.207 1.00 . A A . 38 GLU CD   1 1 
        7  5029 1 1 38 GLU CG   C  24.557  -1.734 -5.577 1.00 . A A . 38 GLU CG   1 1 
        7  5030 1 1 38 GLU H    H  23.308   0.544 -3.124 1.00 . A A . 38 GLU H    1 1 
        7  5031 1 1 38 GLU HA   H  25.940  -0.192 -4.093 1.00 . A A . 38 GLU HA   1 1 
        7  5032 1 1 38 GLU HB2  H  23.198  -0.159 -5.170 1.00 . A A . 38 GLU HB2  1 1 
        7  5033 1 1 38 GLU HB3  H  24.453   0.245 -6.332 1.00 . A A . 38 GLU HB3  1 1 
        7  5034 1 1 38 GLU HG2  H  24.537  -2.209 -4.609 1.00 . A A . 38 GLU HG2  1 1 
        7  5035 1 1 38 GLU HG3  H  23.800  -2.174 -6.210 1.00 . A A . 38 GLU HG3  1 1 
        7  5036 1 1 38 GLU N    N  24.280   0.460 -3.064 1.00 . A A . 38 GLU N    1 1 
        7  5037 1 1 38 GLU O    O  24.768   2.767 -4.423 1.00 . A A . 38 GLU O    1 1 
        7  5038 1 1 38 GLU OXT  O  26.573   1.914 -5.348 1.00 . A A . 38 GLU OXT  1 1 
        7  5039 1 1 38 GLU OE1  O  26.902  -1.365 -5.739 1.00 . A A . 38 GLU OE1  1 1 
        7  5040 1 1 38 GLU OE2  O  25.994  -2.764 -7.169 1.00 . A A . 38 GLU OE2  1 1 
        8  5041 1 1  1 VAL C    C -28.267  -0.453  2.463 1.00 . A A .  1 VAL C    1 1 
        8  5042 1 1  1 VAL CA   C -28.898  -0.120  1.115 1.00 . A A .  1 VAL CA   1 1 
        8  5043 1 1  1 VAL CB   C -28.098  -0.821 -0.001 1.00 . A A .  1 VAL CB   1 1 
        8  5044 1 1  1 VAL CG1  C -28.880  -0.814 -1.308 1.00 . A A .  1 VAL CG1  1 1 
        8  5045 1 1  1 VAL CG2  C -26.738  -0.164 -0.178 1.00 . A A .  1 VAL CG2  1 1 
        8  5046 1 1  1 VAL H1   H -29.044   1.515 -0.124 1.00 . A A .  1 VAL H1   1 1 
        8  5047 1 1  1 VAL H2   H -28.058   1.752  1.260 1.00 . A A .  1 VAL H2   1 1 
        8  5048 1 1  1 VAL H3   H -29.767   1.720  1.417 1.00 . A A .  1 VAL H3   1 1 
        8  5049 1 1  1 VAL HA   H -29.908  -0.500  1.099 1.00 . A A .  1 VAL HA   1 1 
        8  5050 1 1  1 VAL HB   H -27.940  -1.850  0.289 1.00 . A A .  1 VAL HB   1 1 
        8  5051 1 1  1 VAL HG11 H -28.342  -0.238 -2.048 1.00 . A A .  1 VAL HG11 1 1 
        8  5052 1 1  1 VAL HG12 H -29.852  -0.371 -1.145 1.00 . A A .  1 VAL HG12 1 1 
        8  5053 1 1  1 VAL HG13 H -29.001  -1.827 -1.660 1.00 . A A .  1 VAL HG13 1 1 
        8  5054 1 1  1 VAL HG21 H -26.867   0.902 -0.295 1.00 . A A .  1 VAL HG21 1 1 
        8  5055 1 1  1 VAL HG22 H -26.255  -0.566 -1.057 1.00 . A A .  1 VAL HG22 1 1 
        8  5056 1 1  1 VAL HG23 H -26.128  -0.360  0.690 1.00 . A A .  1 VAL HG23 1 1 
        8  5057 1 1  1 VAL N    N -28.946   1.349  0.897 1.00 . A A .  1 VAL N    1 1 
        8  5058 1 1  1 VAL O    O -27.818   0.436  3.185 1.00 . A A .  1 VAL O    1 1 
        8  5059 1 1  2 MET C    C -26.168  -1.936  4.083 1.00 . A A .  2 MET C    1 1 
        8  5060 1 1  2 MET CA   C -27.671  -2.194  4.047 1.00 . A A .  2 MET CA   1 1 
        8  5061 1 1  2 MET CB   C -27.961  -3.682  4.217 1.00 . A A .  2 MET CB   1 1 
        8  5062 1 1  2 MET CE   C -30.645  -5.666  6.711 1.00 . A A .  2 MET CE   1 1 
        8  5063 1 1  2 MET CG   C -29.143  -3.967  5.121 1.00 . A A .  2 MET CG   1 1 
        8  5064 1 1  2 MET H    H -28.619  -2.404  2.190 1.00 . A A .  2 MET H    1 1 
        8  5065 1 1  2 MET HA   H -28.138  -1.649  4.848 1.00 . A A .  2 MET HA   1 1 
        8  5066 1 1  2 MET HB2  H -28.166  -4.111  3.248 1.00 . A A .  2 MET HB2  1 1 
        8  5067 1 1  2 MET HB3  H -27.094  -4.155  4.626 1.00 . A A .  2 MET HB3  1 1 
        8  5068 1 1  2 MET HE1  H -30.776  -4.652  7.058 1.00 . A A .  2 MET HE1  1 1 
        8  5069 1 1  2 MET HE2  H -30.401  -6.304  7.547 1.00 . A A .  2 MET HE2  1 1 
        8  5070 1 1  2 MET HE3  H -31.560  -6.010  6.250 1.00 . A A .  2 MET HE3  1 1 
        8  5071 1 1  2 MET HG2  H -29.017  -3.418  6.042 1.00 . A A .  2 MET HG2  1 1 
        8  5072 1 1  2 MET HG3  H -30.042  -3.632  4.623 1.00 . A A .  2 MET HG3  1 1 
        8  5073 1 1  2 MET N    N -28.242  -1.740  2.799 1.00 . A A .  2 MET N    1 1 
        8  5074 1 1  2 MET O    O -25.572  -1.561  3.073 1.00 . A A .  2 MET O    1 1 
        8  5075 1 1  2 MET SD   S -29.315  -5.718  5.511 1.00 . A A .  2 MET SD   1 1 
        8  5076 1 1  3 PRO C    C -23.331  -3.239  5.100 1.00 . A A .  3 PRO C    1 1 
        8  5077 1 1  3 PRO CA   C -24.095  -1.945  5.414 1.00 . A A .  3 PRO CA   1 1 
        8  5078 1 1  3 PRO CB   C -24.046  -1.567  6.895 1.00 . A A .  3 PRO CB   1 1 
        8  5079 1 1  3 PRO CD   C -26.142  -2.614  6.513 1.00 . A A .  3 PRO CD   1 1 
        8  5080 1 1  3 PRO CG   C -24.990  -2.534  7.494 1.00 . A A .  3 PRO CG   1 1 
        8  5081 1 1  3 PRO HA   H -23.721  -1.133  4.806 1.00 . A A .  3 PRO HA   1 1 
        8  5082 1 1  3 PRO HB2  H -23.053  -1.666  7.293 1.00 . A A .  3 PRO HB2  1 1 
        8  5083 1 1  3 PRO HB3  H -24.392  -0.553  7.023 1.00 . A A .  3 PRO HB3  1 1 
        8  5084 1 1  3 PRO HD2  H -26.492  -3.630  6.422 1.00 . A A .  3 PRO HD2  1 1 
        8  5085 1 1  3 PRO HD3  H -26.945  -1.959  6.818 1.00 . A A .  3 PRO HD3  1 1 
        8  5086 1 1  3 PRO HG2  H -24.500  -3.494  7.589 1.00 . A A .  3 PRO HG2  1 1 
        8  5087 1 1  3 PRO HG3  H -25.332  -2.180  8.454 1.00 . A A .  3 PRO HG3  1 1 
        8  5088 1 1  3 PRO N    N -25.529  -2.146  5.247 1.00 . A A .  3 PRO N    1 1 
        8  5089 1 1  3 PRO O    O -23.798  -4.049  4.301 1.00 . A A .  3 PRO O    1 1 
        8  5090 1 1  4 LYS C    C -20.719  -4.638  4.100 1.00 . A A .  4 LYS C    1 1 
        8  5091 1 1  4 LYS CA   C -21.369  -4.645  5.480 1.00 . A A .  4 LYS CA   1 1 
        8  5092 1 1  4 LYS CB   C -22.229  -5.895  5.657 1.00 . A A .  4 LYS CB   1 1 
        8  5093 1 1  4 LYS CD   C -22.177  -8.222  6.608 1.00 . A A .  4 LYS CD   1 1 
        8  5094 1 1  4 LYS CE   C -21.438  -9.550  6.628 1.00 . A A .  4 LYS CE   1 1 
        8  5095 1 1  4 LYS CG   C -21.424  -7.176  5.802 1.00 . A A .  4 LYS CG   1 1 
        8  5096 1 1  4 LYS H    H -21.837  -2.783  6.337 1.00 . A A .  4 LYS H    1 1 
        8  5097 1 1  4 LYS HA   H -20.579  -4.659  6.215 1.00 . A A .  4 LYS HA   1 1 
        8  5098 1 1  4 LYS HB2  H -22.835  -5.771  6.542 1.00 . A A .  4 LYS HB2  1 1 
        8  5099 1 1  4 LYS HB3  H -22.877  -5.996  4.800 1.00 . A A .  4 LYS HB3  1 1 
        8  5100 1 1  4 LYS HD2  H -22.289  -7.868  7.622 1.00 . A A .  4 LYS HD2  1 1 
        8  5101 1 1  4 LYS HD3  H -23.152  -8.368  6.167 1.00 . A A .  4 LYS HD3  1 1 
        8  5102 1 1  4 LYS HE2  H -22.161 -10.350  6.567 1.00 . A A .  4 LYS HE2  1 1 
        8  5103 1 1  4 LYS HE3  H -20.780  -9.594  5.773 1.00 . A A .  4 LYS HE3  1 1 
        8  5104 1 1  4 LYS HG2  H -21.219  -7.574  4.819 1.00 . A A .  4 LYS HG2  1 1 
        8  5105 1 1  4 LYS HG3  H -20.493  -6.950  6.302 1.00 . A A .  4 LYS HG3  1 1 
        8  5106 1 1  4 LYS HZ1  H -21.133 -10.343  8.536 1.00 . A A .  4 LYS HZ1  1 1 
        8  5107 1 1  4 LYS HZ2  H -20.477  -8.798  8.325 1.00 . A A .  4 LYS HZ2  1 1 
        8  5108 1 1  4 LYS HZ3  H -19.711 -10.143  7.641 1.00 . A A .  4 LYS HZ3  1 1 
        8  5109 1 1  4 LYS N    N -22.167  -3.442  5.714 1.00 . A A .  4 LYS N    1 1 
        8  5110 1 1  4 LYS NZ   N -20.633  -9.720  7.869 1.00 . A A .  4 LYS NZ   1 1 
        8  5111 1 1  4 LYS O    O -19.656  -5.225  3.918 1.00 . A A .  4 LYS O    1 1 
        8  5112 1 1  5 GLN C    C -19.976  -2.617  1.659 1.00 . A A .  5 GLN C    1 1 
        8  5113 1 1  5 GLN CA   C -20.796  -3.891  1.796 1.00 . A A .  5 GLN CA   1 1 
        8  5114 1 1  5 GLN CB   C -21.948  -3.971  0.781 1.00 . A A .  5 GLN CB   1 1 
        8  5115 1 1  5 GLN CD   C -21.588  -2.938 -1.484 1.00 . A A .  5 GLN CD   1 1 
        8  5116 1 1  5 GLN CG   C -22.130  -2.750 -0.106 1.00 . A A .  5 GLN CG   1 1 
        8  5117 1 1  5 GLN H    H -22.180  -3.508  3.326 1.00 . A A .  5 GLN H    1 1 
        8  5118 1 1  5 GLN HA   H -20.138  -4.731  1.663 1.00 . A A .  5 GLN HA   1 1 
        8  5119 1 1  5 GLN HB2  H -21.792  -4.827  0.143 1.00 . A A .  5 GLN HB2  1 1 
        8  5120 1 1  5 GLN HB3  H -22.863  -4.112  1.337 1.00 . A A .  5 GLN HB3  1 1 
        8  5121 1 1  5 GLN HE21 H -19.761  -2.739 -0.793 1.00 . A A .  5 GLN HE21 1 1 
        8  5122 1 1  5 GLN HE22 H -19.926  -2.995 -2.476 1.00 . A A .  5 GLN HE22 1 1 
        8  5123 1 1  5 GLN HG2  H -23.162  -2.550 -0.210 1.00 . A A .  5 GLN HG2  1 1 
        8  5124 1 1  5 GLN HG3  H -21.646  -1.908  0.349 1.00 . A A .  5 GLN HG3  1 1 
        8  5125 1 1  5 GLN N    N -21.342  -3.969  3.136 1.00 . A A .  5 GLN N    1 1 
        8  5126 1 1  5 GLN NE2  N -20.293  -2.889 -1.597 1.00 . A A .  5 GLN NE2  1 1 
        8  5127 1 1  5 GLN O    O -19.012  -2.554  0.898 1.00 . A A .  5 GLN O    1 1 
        8  5128 1 1  5 GLN OE1  O -22.337  -3.128 -2.442 1.00 . A A .  5 GLN OE1  1 1 
        8  5129 1 1  6 ILE C    C -18.554  -0.432  3.533 1.00 . A A .  6 ILE C    1 1 
        8  5130 1 1  6 ILE CA   C -19.659  -0.364  2.488 1.00 . A A .  6 ILE CA   1 1 
        8  5131 1 1  6 ILE CB   C -20.596   0.812  2.805 1.00 . A A .  6 ILE CB   1 1 
        8  5132 1 1  6 ILE CD1  C -21.160  -0.067  5.139 1.00 . A A .  6 ILE CD1  1 1 
        8  5133 1 1  6 ILE CG1  C -21.692   0.450  3.820 1.00 . A A .  6 ILE CG1  1 1 
        8  5134 1 1  6 ILE CG2  C -21.208   1.312  1.519 1.00 . A A .  6 ILE CG2  1 1 
        8  5135 1 1  6 ILE H    H -21.088  -1.762  3.048 1.00 . A A .  6 ILE H    1 1 
        8  5136 1 1  6 ILE HA   H -19.228  -0.196  1.508 1.00 . A A .  6 ILE HA   1 1 
        8  5137 1 1  6 ILE HB   H -19.995   1.598  3.212 1.00 . A A .  6 ILE HB   1 1 
        8  5138 1 1  6 ILE HD11 H -21.756   0.331  5.947 1.00 . A A .  6 ILE HD11 1 1 
        8  5139 1 1  6 ILE HD12 H -20.133   0.250  5.260 1.00 . A A .  6 ILE HD12 1 1 
        8  5140 1 1  6 ILE HD13 H -21.210  -1.144  5.152 1.00 . A A .  6 ILE HD13 1 1 
        8  5141 1 1  6 ILE HG12 H -22.264   1.333  4.031 1.00 . A A .  6 ILE HG12 1 1 
        8  5142 1 1  6 ILE HG13 H -22.351  -0.292  3.401 1.00 . A A .  6 ILE HG13 1 1 
        8  5143 1 1  6 ILE HG21 H -21.822   2.175  1.719 1.00 . A A .  6 ILE HG21 1 1 
        8  5144 1 1  6 ILE HG22 H -21.810   0.526  1.088 1.00 . A A .  6 ILE HG22 1 1 
        8  5145 1 1  6 ILE HG23 H -20.415   1.579  0.833 1.00 . A A .  6 ILE HG23 1 1 
        8  5146 1 1  6 ILE N    N -20.350  -1.625  2.451 1.00 . A A .  6 ILE N    1 1 
        8  5147 1 1  6 ILE O    O -17.540   0.257  3.437 1.00 . A A .  6 ILE O    1 1 
        8  5148 1 1  7 VAL C    C -16.671  -2.368  4.974 1.00 . A A .  7 VAL C    1 1 
        8  5149 1 1  7 VAL CA   C -17.794  -1.549  5.562 1.00 . A A .  7 VAL CA   1 1 
        8  5150 1 1  7 VAL CB   C -18.447  -2.291  6.744 1.00 . A A .  7 VAL CB   1 1 
        8  5151 1 1  7 VAL CG1  C -18.366  -3.801  6.578 1.00 . A A .  7 VAL CG1  1 1 
        8  5152 1 1  7 VAL CG2  C -17.804  -1.855  8.032 1.00 . A A .  7 VAL CG2  1 1 
        8  5153 1 1  7 VAL H    H -19.557  -1.857  4.506 1.00 . A A .  7 VAL H    1 1 
        8  5154 1 1  7 VAL HA   H -17.414  -0.596  5.907 1.00 . A A .  7 VAL HA   1 1 
        8  5155 1 1  7 VAL HB   H -19.490  -2.013  6.781 1.00 . A A .  7 VAL HB   1 1 
        8  5156 1 1  7 VAL HG11 H -18.800  -4.080  5.630 1.00 . A A .  7 VAL HG11 1 1 
        8  5157 1 1  7 VAL HG12 H -18.909  -4.282  7.379 1.00 . A A .  7 VAL HG12 1 1 
        8  5158 1 1  7 VAL HG13 H -17.332  -4.113  6.607 1.00 . A A .  7 VAL HG13 1 1 
        8  5159 1 1  7 VAL HG21 H -18.456  -2.092  8.856 1.00 . A A .  7 VAL HG21 1 1 
        8  5160 1 1  7 VAL HG22 H -17.633  -0.792  7.995 1.00 . A A .  7 VAL HG22 1 1 
        8  5161 1 1  7 VAL HG23 H -16.864  -2.370  8.151 1.00 . A A .  7 VAL HG23 1 1 
        8  5162 1 1  7 VAL N    N -18.753  -1.318  4.513 1.00 . A A .  7 VAL N    1 1 
        8  5163 1 1  7 VAL O    O -15.500  -2.117  5.209 1.00 . A A .  7 VAL O    1 1 
        8  5164 1 1  8 TYR C    C -15.292  -3.265  2.562 1.00 . A A .  8 TYR C    1 1 
        8  5165 1 1  8 TYR CA   C -16.163  -4.161  3.400 1.00 . A A .  8 TYR CA   1 1 
        8  5166 1 1  8 TYR CB   C -16.932  -5.083  2.474 1.00 . A A .  8 TYR CB   1 1 
        8  5167 1 1  8 TYR CD1  C -16.176  -7.055  3.764 1.00 . A A .  8 TYR CD1  1 1 
        8  5168 1 1  8 TYR CD2  C -16.107  -7.187  1.400 1.00 . A A .  8 TYR CD2  1 1 
        8  5169 1 1  8 TYR CE1  C -15.667  -8.295  3.863 1.00 . A A .  8 TYR CE1  1 1 
        8  5170 1 1  8 TYR CE2  C -15.588  -8.444  1.483 1.00 . A A .  8 TYR CE2  1 1 
        8  5171 1 1  8 TYR CG   C -16.410  -6.472  2.540 1.00 . A A .  8 TYR CG   1 1 
        8  5172 1 1  8 TYR CZ   C -15.362  -9.009  2.722 1.00 . A A .  8 TYR CZ   1 1 
        8  5173 1 1  8 TYR H    H -18.029  -3.399  3.971 1.00 . A A .  8 TYR H    1 1 
        8  5174 1 1  8 TYR HA   H -15.563  -4.759  4.090 1.00 . A A .  8 TYR HA   1 1 
        8  5175 1 1  8 TYR HB2  H -17.968  -5.093  2.755 1.00 . A A .  8 TYR HB2  1 1 
        8  5176 1 1  8 TYR HB3  H -16.832  -4.733  1.457 1.00 . A A .  8 TYR HB3  1 1 
        8  5177 1 1  8 TYR HD1  H -16.409  -6.518  4.662 1.00 . A A .  8 TYR HD1  1 1 
        8  5178 1 1  8 TYR HD2  H -16.281  -6.750  0.435 1.00 . A A .  8 TYR HD2  1 1 
        8  5179 1 1  8 TYR HE1  H -15.500  -8.687  4.832 1.00 . A A .  8 TYR HE1  1 1 
        8  5180 1 1  8 TYR HE2  H -15.362  -8.972  0.582 1.00 . A A .  8 TYR HE2  1 1 
        8  5181 1 1  8 TYR HH   H -15.194 -10.827  2.116 1.00 . A A .  8 TYR HH   1 1 
        8  5182 1 1  8 TYR N    N -17.078  -3.312  4.134 1.00 . A A .  8 TYR N    1 1 
        8  5183 1 1  8 TYR O    O -14.069  -3.358  2.571 1.00 . A A .  8 TYR O    1 1 
        8  5184 1 1  8 TYR OH   O -14.837 -10.278  2.818 1.00 . A A .  8 TYR OH   1 1 
        8  5185 1 1  9 TRP C    C -14.388  -0.575  1.931 1.00 . A A .  9 TRP C    1 1 
        8  5186 1 1  9 TRP CA   C -15.302  -1.367  1.049 1.00 . A A .  9 TRP CA   1 1 
        8  5187 1 1  9 TRP CB   C -16.332  -0.404  0.476 1.00 . A A .  9 TRP CB   1 1 
        8  5188 1 1  9 TRP CD1  C -17.717  -1.047 -1.508 1.00 . A A .  9 TRP CD1  1 1 
        8  5189 1 1  9 TRP CD2  C -15.670  -0.382 -1.957 1.00 . A A .  9 TRP CD2  1 1 
        8  5190 1 1  9 TRP CE2  C -16.282  -0.694 -3.162 1.00 . A A .  9 TRP CE2  1 1 
        8  5191 1 1  9 TRP CE3  C -14.383   0.064 -1.939 1.00 . A A .  9 TRP CE3  1 1 
        8  5192 1 1  9 TRP CG   C -16.588  -0.615 -0.938 1.00 . A A .  9 TRP CG   1 1 
        8  5193 1 1  9 TRP CH2  C -14.359  -0.126 -4.344 1.00 . A A .  9 TRP CH2  1 1 
        8  5194 1 1  9 TRP CZ2  C -15.636  -0.573 -4.371 1.00 . A A .  9 TRP CZ2  1 1 
        8  5195 1 1  9 TRP CZ3  C -13.722   0.194 -3.133 1.00 . A A .  9 TRP CZ3  1 1 
        8  5196 1 1  9 TRP H    H -16.954  -2.315  1.963 1.00 . A A .  9 TRP H    1 1 
        8  5197 1 1  9 TRP HA   H -14.752  -1.857  0.259 1.00 . A A .  9 TRP HA   1 1 
        8  5198 1 1  9 TRP HB2  H -17.263  -0.509  1.003 1.00 . A A .  9 TRP HB2  1 1 
        8  5199 1 1  9 TRP HB3  H -15.963   0.609  0.587 1.00 . A A .  9 TRP HB3  1 1 
        8  5200 1 1  9 TRP HD1  H -18.602  -1.301 -0.951 1.00 . A A .  9 TRP HD1  1 1 
        8  5201 1 1  9 TRP HE1  H -18.184  -1.378 -3.523 1.00 . A A .  9 TRP HE1  1 1 
        8  5202 1 1  9 TRP HE3  H -13.909   0.302 -1.000 1.00 . A A .  9 TRP HE3  1 1 
        8  5203 1 1  9 TRP HH2  H -13.825  -0.019 -5.257 1.00 . A A .  9 TRP HH2  1 1 
        8  5204 1 1  9 TRP HZ2  H -16.112  -0.814 -5.305 1.00 . A A .  9 TRP HZ2  1 1 
        8  5205 1 1  9 TRP HZ3  H -12.712   0.545 -3.142 1.00 . A A .  9 TRP HZ3  1 1 
        8  5206 1 1  9 TRP N    N -15.968  -2.351  1.874 1.00 . A A .  9 TRP N    1 1 
        8  5207 1 1  9 TRP NE1  N -17.539  -1.102 -2.873 1.00 . A A .  9 TRP NE1  1 1 
        8  5208 1 1  9 TRP O    O -13.164  -0.584  1.810 1.00 . A A .  9 TRP O    1 1 
        8  5209 1 1 10 LYS C    C -13.265   0.215  4.493 1.00 . A A . 10 LYS C    1 1 
        8  5210 1 1 10 LYS CA   C -14.424   0.935  3.824 1.00 . A A . 10 LYS CA   1 1 
        8  5211 1 1 10 LYS CB   C -15.468   1.351  4.858 1.00 . A A . 10 LYS CB   1 1 
        8  5212 1 1 10 LYS CD   C -15.428   1.337  7.364 1.00 . A A . 10 LYS CD   1 1 
        8  5213 1 1 10 LYS CE   C -15.690   2.370  8.448 1.00 . A A . 10 LYS CE   1 1 
        8  5214 1 1 10 LYS CG   C -14.880   1.980  6.102 1.00 . A A . 10 LYS CG   1 1 
        8  5215 1 1 10 LYS H    H -16.040   0.012  2.826 1.00 . A A . 10 LYS H    1 1 
        8  5216 1 1 10 LYS HA   H -14.047   1.812  3.331 1.00 . A A . 10 LYS HA   1 1 
        8  5217 1 1 10 LYS HB2  H -16.142   2.063  4.406 1.00 . A A . 10 LYS HB2  1 1 
        8  5218 1 1 10 LYS HB3  H -16.028   0.477  5.152 1.00 . A A . 10 LYS HB3  1 1 
        8  5219 1 1 10 LYS HD2  H -16.355   0.836  7.129 1.00 . A A . 10 LYS HD2  1 1 
        8  5220 1 1 10 LYS HD3  H -14.711   0.618  7.731 1.00 . A A . 10 LYS HD3  1 1 
        8  5221 1 1 10 LYS HE2  H -15.161   3.278  8.197 1.00 . A A . 10 LYS HE2  1 1 
        8  5222 1 1 10 LYS HE3  H -16.750   2.571  8.487 1.00 . A A . 10 LYS HE3  1 1 
        8  5223 1 1 10 LYS HG2  H -13.812   1.850  6.078 1.00 . A A . 10 LYS HG2  1 1 
        8  5224 1 1 10 LYS HG3  H -15.121   3.030  6.104 1.00 . A A . 10 LYS HG3  1 1 
        8  5225 1 1 10 LYS HZ1  H -15.170   2.700 10.443 1.00 . A A . 10 LYS HZ1  1 1 
        8  5226 1 1 10 LYS HZ2  H -14.299   1.453  9.705 1.00 . A A . 10 LYS HZ2  1 1 
        8  5227 1 1 10 LYS HZ3  H -15.907   1.203 10.165 1.00 . A A . 10 LYS HZ3  1 1 
        8  5228 1 1 10 LYS N    N -15.055   0.096  2.834 1.00 . A A . 10 LYS N    1 1 
        8  5229 1 1 10 LYS NZ   N -15.235   1.899  9.784 1.00 . A A . 10 LYS NZ   1 1 
        8  5230 1 1 10 LYS O    O -12.165   0.746  4.580 1.00 . A A . 10 LYS O    1 1 
        8  5231 1 1 11 GLN C    C -11.508  -2.378  4.606 1.00 . A A . 11 GLN C    1 1 
        8  5232 1 1 11 GLN CA   C -12.466  -1.767  5.618 1.00 . A A . 11 GLN CA   1 1 
        8  5233 1 1 11 GLN CB   C -13.075  -2.847  6.515 1.00 . A A . 11 GLN CB   1 1 
        8  5234 1 1 11 GLN CD   C -13.845  -5.280  6.675 1.00 . A A . 11 GLN CD   1 1 
        8  5235 1 1 11 GLN CG   C -13.533  -4.090  5.765 1.00 . A A . 11 GLN CG   1 1 
        8  5236 1 1 11 GLN H    H -14.405  -1.386  4.848 1.00 . A A . 11 GLN H    1 1 
        8  5237 1 1 11 GLN HA   H -11.898  -1.073  6.230 1.00 . A A . 11 GLN HA   1 1 
        8  5238 1 1 11 GLN HB2  H -12.337  -3.139  7.234 1.00 . A A . 11 GLN HB2  1 1 
        8  5239 1 1 11 GLN HB3  H -13.925  -2.432  7.036 1.00 . A A . 11 GLN HB3  1 1 
        8  5240 1 1 11 GLN HE21 H -13.152  -4.345  8.316 1.00 . A A . 11 GLN HE21 1 1 
        8  5241 1 1 11 GLN HE22 H -13.758  -5.941  8.555 1.00 . A A . 11 GLN HE22 1 1 
        8  5242 1 1 11 GLN HG2  H -14.423  -3.847  5.201 1.00 . A A . 11 GLN HG2  1 1 
        8  5243 1 1 11 GLN HG3  H -12.754  -4.380  5.076 1.00 . A A . 11 GLN HG3  1 1 
        8  5244 1 1 11 GLN N    N -13.508  -0.998  4.957 1.00 . A A . 11 GLN N    1 1 
        8  5245 1 1 11 GLN NE2  N -13.554  -5.174  7.980 1.00 . A A . 11 GLN NE2  1 1 
        8  5246 1 1 11 GLN O    O -10.627  -3.163  4.953 1.00 . A A . 11 GLN O    1 1 
        8  5247 1 1 11 GLN OE1  O -14.341  -6.302  6.203 1.00 . A A . 11 GLN OE1  1 1 
        8  5248 1 1 12 TRP C    C -10.010  -1.327  1.720 1.00 . A A . 12 TRP C    1 1 
        8  5249 1 1 12 TRP CA   C -10.831  -2.471  2.288 1.00 . A A . 12 TRP CA   1 1 
        8  5250 1 1 12 TRP CB   C -11.670  -3.114  1.198 1.00 . A A . 12 TRP CB   1 1 
        8  5251 1 1 12 TRP CD1  C -10.766  -5.252  0.259 1.00 . A A . 12 TRP CD1  1 1 
        8  5252 1 1 12 TRP CD2  C -10.019  -3.417 -0.691 1.00 . A A . 12 TRP CD2  1 1 
        8  5253 1 1 12 TRP CE2  C  -9.400  -4.499 -1.310 1.00 . A A . 12 TRP CE2  1 1 
        8  5254 1 1 12 TRP CE3  C  -9.742  -2.141 -1.088 1.00 . A A . 12 TRP CE3  1 1 
        8  5255 1 1 12 TRP CG   C -10.864  -3.920  0.293 1.00 . A A . 12 TRP CG   1 1 
        8  5256 1 1 12 TRP CH2  C  -8.215  -3.057 -2.737 1.00 . A A . 12 TRP CH2  1 1 
        8  5257 1 1 12 TRP CZ2  C  -8.492  -4.339 -2.337 1.00 . A A . 12 TRP CZ2  1 1 
        8  5258 1 1 12 TRP CZ3  C  -8.838  -1.947 -2.115 1.00 . A A . 12 TRP CZ3  1 1 
        8  5259 1 1 12 TRP H    H -12.400  -1.389  3.151 1.00 . A A . 12 TRP H    1 1 
        8  5260 1 1 12 TRP HA   H -10.132  -3.211  2.682 1.00 . A A . 12 TRP HA   1 1 
        8  5261 1 1 12 TRP HB2  H -12.391  -3.738  1.632 1.00 . A A . 12 TRP HB2  1 1 
        8  5262 1 1 12 TRP HB3  H -12.156  -2.367  0.618 1.00 . A A . 12 TRP HB3  1 1 
        8  5263 1 1 12 TRP HD1  H -11.308  -5.898  0.905 1.00 . A A . 12 TRP HD1  1 1 
        8  5264 1 1 12 TRP HE1  H  -9.618  -6.532 -0.910 1.00 . A A . 12 TRP HE1  1 1 
        8  5265 1 1 12 TRP HE3  H -10.234  -1.311 -0.588 1.00 . A A . 12 TRP HE3  1 1 
        8  5266 1 1 12 TRP HH2  H  -7.510  -2.890 -3.539 1.00 . A A . 12 TRP HH2  1 1 
        8  5267 1 1 12 TRP HZ2  H  -8.020  -5.182 -2.809 1.00 . A A . 12 TRP HZ2  1 1 
        8  5268 1 1 12 TRP HZ3  H  -8.606  -0.940 -2.445 1.00 . A A . 12 TRP HZ3  1 1 
        8  5269 1 1 12 TRP N    N -11.681  -2.002  3.360 1.00 . A A . 12 TRP N    1 1 
        8  5270 1 1 12 TRP NE1  N  -9.869  -5.625 -0.698 1.00 . A A . 12 TRP NE1  1 1 
        8  5271 1 1 12 TRP O    O  -8.847  -1.511  1.406 1.00 . A A . 12 TRP O    1 1 
        8  5272 1 1 13 LEU C    C  -9.320   1.854  2.212 1.00 . A A . 13 LEU C    1 1 
        8  5273 1 1 13 LEU CA   C  -9.863   1.003  1.077 1.00 . A A . 13 LEU CA   1 1 
        8  5274 1 1 13 LEU CB   C -10.739   1.821  0.116 1.00 . A A . 13 LEU CB   1 1 
        8  5275 1 1 13 LEU CD1  C -12.346   2.458  1.944 1.00 . A A . 13 LEU CD1  1 1 
        8  5276 1 1 13 LEU CD2  C -10.704   4.145  1.088 1.00 . A A . 13 LEU CD2  1 1 
        8  5277 1 1 13 LEU CG   C -11.577   2.948  0.733 1.00 . A A . 13 LEU CG   1 1 
        8  5278 1 1 13 LEU H    H -11.524  -0.018  1.881 1.00 . A A . 13 LEU H    1 1 
        8  5279 1 1 13 LEU HA   H  -9.012   0.616  0.526 1.00 . A A . 13 LEU HA   1 1 
        8  5280 1 1 13 LEU HB2  H -10.096   2.258 -0.632 1.00 . A A . 13 LEU HB2  1 1 
        8  5281 1 1 13 LEU HB3  H -11.414   1.138 -0.379 1.00 . A A . 13 LEU HB3  1 1 
        8  5282 1 1 13 LEU HD11 H -13.225   1.924  1.615 1.00 . A A . 13 LEU HD11 1 1 
        8  5283 1 1 13 LEU HD12 H -12.645   3.303  2.546 1.00 . A A . 13 LEU HD12 1 1 
        8  5284 1 1 13 LEU HD13 H -11.728   1.801  2.529 1.00 . A A . 13 LEU HD13 1 1 
        8  5285 1 1 13 LEU HD21 H -10.595   4.206  2.161 1.00 . A A . 13 LEU HD21 1 1 
        8  5286 1 1 13 LEU HD22 H -11.170   5.049  0.721 1.00 . A A . 13 LEU HD22 1 1 
        8  5287 1 1 13 LEU HD23 H  -9.732   4.030  0.632 1.00 . A A . 13 LEU HD23 1 1 
        8  5288 1 1 13 LEU HG   H -12.300   3.271  0.007 1.00 . A A . 13 LEU HG   1 1 
        8  5289 1 1 13 LEU N    N -10.597  -0.138  1.602 1.00 . A A . 13 LEU N    1 1 
        8  5290 1 1 13 LEU O    O  -8.495   2.728  1.993 1.00 . A A . 13 LEU O    1 1 
        8  5291 1 1 14 SER C    C  -7.971   1.713  5.051 1.00 . A A . 14 SER C    1 1 
        8  5292 1 1 14 SER CA   C  -9.278   2.314  4.583 1.00 . A A . 14 SER CA   1 1 
        8  5293 1 1 14 SER CB   C -10.294   2.307  5.726 1.00 . A A . 14 SER CB   1 1 
        8  5294 1 1 14 SER H    H -10.416   0.859  3.557 1.00 . A A . 14 SER H    1 1 
        8  5295 1 1 14 SER HA   H  -9.094   3.321  4.263 1.00 . A A . 14 SER HA   1 1 
        8  5296 1 1 14 SER HB2  H -11.258   2.016  5.350 1.00 . A A . 14 SER HB2  1 1 
        8  5297 1 1 14 SER HB3  H  -9.978   1.601  6.477 1.00 . A A . 14 SER HB3  1 1 
        8  5298 1 1 14 SER HG   H  -9.808   3.644  7.074 1.00 . A A . 14 SER HG   1 1 
        8  5299 1 1 14 SER N    N  -9.765   1.577  3.432 1.00 . A A . 14 SER N    1 1 
        8  5300 1 1 14 SER O    O  -7.009   2.426  5.321 1.00 . A A . 14 SER O    1 1 
        8  5301 1 1 14 SER OG   O -10.403   3.589  6.322 1.00 . A A . 14 SER OG   1 1 
        8  5302 1 1 15 LEU C    C  -5.821  -0.536  4.405 1.00 . A A . 15 LEU C    1 1 
        8  5303 1 1 15 LEU CA   C  -6.771  -0.320  5.564 1.00 . A A . 15 LEU CA   1 1 
        8  5304 1 1 15 LEU CB   C  -7.177  -1.654  6.172 1.00 . A A . 15 LEU CB   1 1 
        8  5305 1 1 15 LEU CD1  C  -8.012  -0.304  8.112 1.00 . A A . 15 LEU CD1  1 1 
        8  5306 1 1 15 LEU CD2  C  -9.593  -1.547  6.644 1.00 . A A . 15 LEU CD2  1 1 
        8  5307 1 1 15 LEU CG   C  -8.223  -1.555  7.273 1.00 . A A . 15 LEU CG   1 1 
        8  5308 1 1 15 LEU H    H  -8.752  -0.114  4.927 1.00 . A A . 15 LEU H    1 1 
        8  5309 1 1 15 LEU HA   H  -6.276   0.268  6.302 1.00 . A A . 15 LEU HA   1 1 
        8  5310 1 1 15 LEU HB2  H  -7.579  -2.285  5.385 1.00 . A A . 15 LEU HB2  1 1 
        8  5311 1 1 15 LEU HB3  H  -6.307  -2.115  6.571 1.00 . A A . 15 LEU HB3  1 1 
        8  5312 1 1 15 LEU HD11 H  -8.140   0.567  7.483 1.00 . A A . 15 LEU HD11 1 1 
        8  5313 1 1 15 LEU HD12 H  -7.013  -0.309  8.523 1.00 . A A . 15 LEU HD12 1 1 
        8  5314 1 1 15 LEU HD13 H  -8.734  -0.281  8.913 1.00 . A A . 15 LEU HD13 1 1 
        8  5315 1 1 15 LEU HD21 H -10.129  -0.661  6.948 1.00 . A A . 15 LEU HD21 1 1 
        8  5316 1 1 15 LEU HD22 H -10.138  -2.427  6.955 1.00 . A A . 15 LEU HD22 1 1 
        8  5317 1 1 15 LEU HD23 H  -9.479  -1.550  5.563 1.00 . A A . 15 LEU HD23 1 1 
        8  5318 1 1 15 LEU HG   H  -8.150  -2.415  7.917 1.00 . A A . 15 LEU HG   1 1 
        8  5319 1 1 15 LEU N    N  -7.950   0.395  5.143 1.00 . A A . 15 LEU N    1 1 
        8  5320 1 1 15 LEU O    O  -4.684  -0.073  4.428 1.00 . A A . 15 LEU O    1 1 
        8  5321 1 1 16 ARG C    C  -4.749  -0.252  1.741 1.00 . A A . 16 ARG C    1 1 
        8  5322 1 1 16 ARG CA   C  -5.473  -1.503  2.210 1.00 . A A . 16 ARG CA   1 1 
        8  5323 1 1 16 ARG CB   C  -6.317  -2.063  1.073 1.00 . A A . 16 ARG CB   1 1 
        8  5324 1 1 16 ARG CD   C  -5.292  -4.338  1.371 1.00 . A A . 16 ARG CD   1 1 
        8  5325 1 1 16 ARG CG   C  -6.581  -3.554  1.183 1.00 . A A . 16 ARG CG   1 1 
        8  5326 1 1 16 ARG CZ   C  -5.668  -6.661  2.122 1.00 . A A . 16 ARG CZ   1 1 
        8  5327 1 1 16 ARG H    H  -7.222  -1.562  3.428 1.00 . A A . 16 ARG H    1 1 
        8  5328 1 1 16 ARG HA   H  -4.742  -2.228  2.492 1.00 . A A . 16 ARG HA   1 1 
        8  5329 1 1 16 ARG HB2  H  -7.258  -1.556  1.069 1.00 . A A . 16 ARG HB2  1 1 
        8  5330 1 1 16 ARG HB3  H  -5.818  -1.872  0.138 1.00 . A A . 16 ARG HB3  1 1 
        8  5331 1 1 16 ARG HD2  H  -4.559  -3.969  0.670 1.00 . A A . 16 ARG HD2  1 1 
        8  5332 1 1 16 ARG HD3  H  -4.936  -4.179  2.378 1.00 . A A . 16 ARG HD3  1 1 
        8  5333 1 1 16 ARG HE   H  -5.457  -6.089  0.222 1.00 . A A . 16 ARG HE   1 1 
        8  5334 1 1 16 ARG HG2  H  -7.223  -3.728  2.032 1.00 . A A . 16 ARG HG2  1 1 
        8  5335 1 1 16 ARG HG3  H  -7.070  -3.890  0.281 1.00 . A A . 16 ARG HG3  1 1 
        8  5336 1 1 16 ARG HH11 H  -5.606  -5.312  3.628 1.00 . A A . 16 ARG HH11 1 1 
        8  5337 1 1 16 ARG HH12 H  -5.854  -6.954  4.114 1.00 . A A . 16 ARG HH12 1 1 
        8  5338 1 1 16 ARG HH21 H  -5.786  -8.244  0.870 1.00 . A A . 16 ARG HH21 1 1 
        8  5339 1 1 16 ARG HH22 H  -5.957  -8.615  2.553 1.00 . A A . 16 ARG HH22 1 1 
        8  5340 1 1 16 ARG N    N  -6.295  -1.231  3.388 1.00 . A A . 16 ARG N    1 1 
        8  5341 1 1 16 ARG NE   N  -5.479  -5.771  1.148 1.00 . A A . 16 ARG NE   1 1 
        8  5342 1 1 16 ARG NH1  N  -5.714  -6.276  3.392 1.00 . A A . 16 ARG NH1  1 1 
        8  5343 1 1 16 ARG NH2  N  -5.816  -7.946  1.825 1.00 . A A . 16 ARG NH2  1 1 
        8  5344 1 1 16 ARG O    O  -3.679  -0.325  1.142 1.00 . A A . 16 ARG O    1 1 
        8  5345 1 1 17 ASN C    C  -3.472   2.437  2.321 1.00 . A A . 17 ASN C    1 1 
        8  5346 1 1 17 ASN CA   C  -4.825   2.177  1.649 1.00 . A A . 17 ASN CA   1 1 
        8  5347 1 1 17 ASN CB   C  -5.841   3.245  2.019 1.00 . A A . 17 ASN CB   1 1 
        8  5348 1 1 17 ASN CG   C  -6.522   3.849  0.816 1.00 . A A . 17 ASN CG   1 1 
        8  5349 1 1 17 ASN H    H  -6.209   0.852  2.491 1.00 . A A . 17 ASN H    1 1 
        8  5350 1 1 17 ASN HA   H  -4.692   2.182  0.583 1.00 . A A . 17 ASN HA   1 1 
        8  5351 1 1 17 ASN HB2  H  -6.582   2.807  2.651 1.00 . A A . 17 ASN HB2  1 1 
        8  5352 1 1 17 ASN HB3  H  -5.365   4.018  2.559 1.00 . A A . 17 ASN HB3  1 1 
        8  5353 1 1 17 ASN HD21 H  -7.466   5.136  1.995 1.00 . A A . 17 ASN HD21 1 1 
        8  5354 1 1 17 ASN HD22 H  -7.810   5.257  0.315 1.00 . A A . 17 ASN HD22 1 1 
        8  5355 1 1 17 ASN N    N  -5.361   0.885  2.020 1.00 . A A . 17 ASN N    1 1 
        8  5356 1 1 17 ASN ND2  N  -7.349   4.850  1.064 1.00 . A A . 17 ASN ND2  1 1 
        8  5357 1 1 17 ASN O    O  -2.426   2.229  1.708 1.00 . A A . 17 ASN O    1 1 
        8  5358 1 1 17 ASN OD1  O  -6.311   3.420 -0.318 1.00 . A A . 17 ASN OD1  1 1 
        8  5359 1 1 18 PRO C    C  -1.284   1.965  4.281 1.00 . A A . 18 PRO C    1 1 
        8  5360 1 1 18 PRO CA   C  -2.209   3.159  4.286 1.00 . A A . 18 PRO CA   1 1 
        8  5361 1 1 18 PRO CB   C  -2.630   3.483  5.719 1.00 . A A . 18 PRO CB   1 1 
        8  5362 1 1 18 PRO CD   C  -4.579   3.193  4.444 1.00 . A A . 18 PRO CD   1 1 
        8  5363 1 1 18 PRO CG   C  -4.014   2.984  5.808 1.00 . A A . 18 PRO CG   1 1 
        8  5364 1 1 18 PRO HA   H  -1.739   3.991  3.860 1.00 . A A . 18 PRO HA   1 1 
        8  5365 1 1 18 PRO HB2  H  -1.978   2.979  6.416 1.00 . A A . 18 PRO HB2  1 1 
        8  5366 1 1 18 PRO HB3  H  -2.583   4.545  5.875 1.00 . A A . 18 PRO HB3  1 1 
        8  5367 1 1 18 PRO HD2  H  -5.381   2.521  4.254 1.00 . A A . 18 PRO HD2  1 1 
        8  5368 1 1 18 PRO HD3  H  -4.880   4.217  4.317 1.00 . A A . 18 PRO HD3  1 1 
        8  5369 1 1 18 PRO HG2  H  -4.008   1.938  6.057 1.00 . A A . 18 PRO HG2  1 1 
        8  5370 1 1 18 PRO HG3  H  -4.565   3.552  6.536 1.00 . A A . 18 PRO HG3  1 1 
        8  5371 1 1 18 PRO N    N  -3.447   2.892  3.590 1.00 . A A . 18 PRO N    1 1 
        8  5372 1 1 18 PRO O    O  -0.084   2.082  4.525 1.00 . A A . 18 PRO O    1 1 
        8  5373 1 1 19 ILE C    C  -0.255  -0.543  2.748 1.00 . A A . 19 ILE C    1 1 
        8  5374 1 1 19 ILE CA   C  -1.098  -0.425  4.002 1.00 . A A . 19 ILE CA   1 1 
        8  5375 1 1 19 ILE CB   C  -2.018  -1.655  4.154 1.00 . A A . 19 ILE CB   1 1 
        8  5376 1 1 19 ILE CD1  C  -3.386  -2.909  5.914 1.00 . A A . 19 ILE CD1  1 1 
        8  5377 1 1 19 ILE CG1  C  -2.699  -1.616  5.526 1.00 . A A . 19 ILE CG1  1 1 
        8  5378 1 1 19 ILE CG2  C  -1.239  -2.957  3.973 1.00 . A A . 19 ILE CG2  1 1 
        8  5379 1 1 19 ILE H    H  -2.837   0.788  3.846 1.00 . A A . 19 ILE H    1 1 
        8  5380 1 1 19 ILE HA   H  -0.436  -0.400  4.844 1.00 . A A . 19 ILE HA   1 1 
        8  5381 1 1 19 ILE HB   H  -2.771  -1.607  3.387 1.00 . A A . 19 ILE HB   1 1 
        8  5382 1 1 19 ILE HD11 H  -3.431  -3.566  5.057 1.00 . A A . 19 ILE HD11 1 1 
        8  5383 1 1 19 ILE HD12 H  -4.387  -2.697  6.257 1.00 . A A . 19 ILE HD12 1 1 
        8  5384 1 1 19 ILE HD13 H  -2.828  -3.390  6.705 1.00 . A A . 19 ILE HD13 1 1 
        8  5385 1 1 19 ILE HG12 H  -1.959  -1.394  6.274 1.00 . A A . 19 ILE HG12 1 1 
        8  5386 1 1 19 ILE HG13 H  -3.439  -0.835  5.530 1.00 . A A . 19 ILE HG13 1 1 
        8  5387 1 1 19 ILE HG21 H  -1.720  -3.562  3.218 1.00 . A A . 19 ILE HG21 1 1 
        8  5388 1 1 19 ILE HG22 H  -1.219  -3.499  4.907 1.00 . A A . 19 ILE HG22 1 1 
        8  5389 1 1 19 ILE HG23 H  -0.230  -2.737  3.667 1.00 . A A . 19 ILE HG23 1 1 
        8  5390 1 1 19 ILE N    N  -1.863   0.810  4.019 1.00 . A A . 19 ILE N    1 1 
        8  5391 1 1 19 ILE O    O   0.876  -1.000  2.808 1.00 . A A . 19 ILE O    1 1 
        8  5392 1 1 20 LEU C    C   1.072   0.883  0.487 1.00 . A A . 20 LEU C    1 1 
        8  5393 1 1 20 LEU CA   C  -0.046  -0.107  0.376 1.00 . A A . 20 LEU CA   1 1 
        8  5394 1 1 20 LEU CB   C  -0.943   0.212 -0.820 1.00 . A A . 20 LEU CB   1 1 
        8  5395 1 1 20 LEU CD1  C  -0.931   2.267 -2.266 1.00 . A A . 20 LEU CD1  1 1 
        8  5396 1 1 20 LEU CD2  C  -2.898   1.743 -0.823 1.00 . A A . 20 LEU CD2  1 1 
        8  5397 1 1 20 LEU CG   C  -1.395   1.666 -0.948 1.00 . A A . 20 LEU CG   1 1 
        8  5398 1 1 20 LEU H    H  -1.651   0.337  1.675 1.00 . A A . 20 LEU H    1 1 
        8  5399 1 1 20 LEU HA   H   0.369  -1.092  0.257 1.00 . A A . 20 LEU HA   1 1 
        8  5400 1 1 20 LEU HB2  H  -0.408  -0.055 -1.718 1.00 . A A . 20 LEU HB2  1 1 
        8  5401 1 1 20 LEU HB3  H  -1.822  -0.408 -0.750 1.00 . A A . 20 LEU HB3  1 1 
        8  5402 1 1 20 LEU HD11 H  -1.698   2.130 -3.014 1.00 . A A . 20 LEU HD11 1 1 
        8  5403 1 1 20 LEU HD12 H  -0.024   1.777 -2.587 1.00 . A A . 20 LEU HD12 1 1 
        8  5404 1 1 20 LEU HD13 H  -0.743   3.323 -2.134 1.00 . A A . 20 LEU HD13 1 1 
        8  5405 1 1 20 LEU HD21 H  -3.198   2.773 -0.695 1.00 . A A . 20 LEU HD21 1 1 
        8  5406 1 1 20 LEU HD22 H  -3.201   1.168  0.039 1.00 . A A . 20 LEU HD22 1 1 
        8  5407 1 1 20 LEU HD23 H  -3.358   1.336 -1.710 1.00 . A A . 20 LEU HD23 1 1 
        8  5408 1 1 20 LEU HG   H  -0.966   2.242 -0.147 1.00 . A A . 20 LEU HG   1 1 
        8  5409 1 1 20 LEU N    N  -0.783  -0.078  1.634 1.00 . A A . 20 LEU N    1 1 
        8  5410 1 1 20 LEU O    O   2.209   0.628  0.094 1.00 . A A . 20 LEU O    1 1 
        8  5411 1 1 21 VAL C    C   2.815   2.419  2.183 1.00 . A A . 21 VAL C    1 1 
        8  5412 1 1 21 VAL CA   C   1.675   3.016  1.399 1.00 . A A . 21 VAL CA   1 1 
        8  5413 1 1 21 VAL CB   C   1.008   4.027  2.296 1.00 . A A . 21 VAL CB   1 1 
        8  5414 1 1 21 VAL CG1  C   2.048   4.706  3.141 1.00 . A A . 21 VAL CG1  1 1 
        8  5415 1 1 21 VAL CG2  C   0.169   4.991  1.488 1.00 . A A . 21 VAL CG2  1 1 
        8  5416 1 1 21 VAL H    H  -0.170   2.096  1.464 1.00 . A A . 21 VAL H    1 1 
        8  5417 1 1 21 VAL HA   H   2.004   3.492  0.495 1.00 . A A . 21 VAL HA   1 1 
        8  5418 1 1 21 VAL HB   H   0.358   3.473  2.952 1.00 . A A . 21 VAL HB   1 1 
        8  5419 1 1 21 VAL HG11 H   1.576   5.190  3.977 1.00 . A A . 21 VAL HG11 1 1 
        8  5420 1 1 21 VAL HG12 H   2.581   5.425  2.544 1.00 . A A . 21 VAL HG12 1 1 
        8  5421 1 1 21 VAL HG13 H   2.736   3.945  3.498 1.00 . A A . 21 VAL HG13 1 1 
        8  5422 1 1 21 VAL HG21 H  -0.553   4.423  0.916 1.00 . A A . 21 VAL HG21 1 1 
        8  5423 1 1 21 VAL HG22 H   0.804   5.552  0.819 1.00 . A A . 21 VAL HG22 1 1 
        8  5424 1 1 21 VAL HG23 H  -0.348   5.667  2.152 1.00 . A A . 21 VAL HG23 1 1 
        8  5425 1 1 21 VAL N    N   0.740   1.990  1.119 1.00 . A A . 21 VAL N    1 1 
        8  5426 1 1 21 VAL O    O   3.985   2.537  1.831 1.00 . A A . 21 VAL O    1 1 
        8  5427 1 1 22 PHE C    C   4.221   0.179  3.370 1.00 . A A . 22 PHE C    1 1 
        8  5428 1 1 22 PHE CA   C   3.312   1.092  4.158 1.00 . A A . 22 PHE CA   1 1 
        8  5429 1 1 22 PHE CB   C   2.475   0.322  5.150 1.00 . A A . 22 PHE CB   1 1 
        8  5430 1 1 22 PHE CD1  C   4.190  -1.193  5.982 1.00 . A A . 22 PHE CD1  1 1 
        8  5431 1 1 22 PHE CD2  C   2.273  -2.087  4.935 1.00 . A A . 22 PHE CD2  1 1 
        8  5432 1 1 22 PHE CE1  C   4.694  -2.449  6.168 1.00 . A A . 22 PHE CE1  1 1 
        8  5433 1 1 22 PHE CE2  C   2.754  -3.357  5.102 1.00 . A A . 22 PHE CE2  1 1 
        8  5434 1 1 22 PHE CG   C   2.986  -1.020  5.373 1.00 . A A . 22 PHE CG   1 1 
        8  5435 1 1 22 PHE CZ   C   3.973  -3.545  5.725 1.00 . A A . 22 PHE CZ   1 1 
        8  5436 1 1 22 PHE H    H   1.447   1.678  3.443 1.00 . A A . 22 PHE H    1 1 
        8  5437 1 1 22 PHE HA   H   3.910   1.820  4.688 1.00 . A A . 22 PHE HA   1 1 
        8  5438 1 1 22 PHE HB2  H   2.452   0.836  6.086 1.00 . A A . 22 PHE HB2  1 1 
        8  5439 1 1 22 PHE HB3  H   1.475   0.230  4.769 1.00 . A A . 22 PHE HB3  1 1 
        8  5440 1 1 22 PHE HD1  H   4.738  -0.319  6.311 1.00 . A A . 22 PHE HD1  1 1 
        8  5441 1 1 22 PHE HD2  H   1.325  -1.909  4.449 1.00 . A A . 22 PHE HD2  1 1 
        8  5442 1 1 22 PHE HE1  H   5.642  -2.575  6.651 1.00 . A A . 22 PHE HE1  1 1 
        8  5443 1 1 22 PHE HE2  H   2.183  -4.196  4.754 1.00 . A A . 22 PHE HE2  1 1 
        8  5444 1 1 22 PHE HZ   H   4.363  -4.537  5.855 1.00 . A A . 22 PHE HZ   1 1 
        8  5445 1 1 22 PHE N    N   2.411   1.751  3.260 1.00 . A A . 22 PHE N    1 1 
        8  5446 1 1 22 PHE O    O   5.371  -0.039  3.731 1.00 . A A . 22 PHE O    1 1 
        8  5447 1 1 23 LEU C    C   5.353  -0.341  0.467 1.00 . A A . 23 LEU C    1 1 
        8  5448 1 1 23 LEU CA   C   4.522  -1.188  1.398 1.00 . A A . 23 LEU CA   1 1 
        8  5449 1 1 23 LEU CB   C   3.678  -2.123  0.545 1.00 . A A . 23 LEU CB   1 1 
        8  5450 1 1 23 LEU CD1  C   1.554  -2.885  1.504 1.00 . A A . 23 LEU CD1  1 1 
        8  5451 1 1 23 LEU CD2  C   3.117  -4.563  0.522 1.00 . A A . 23 LEU CD2  1 1 
        8  5452 1 1 23 LEU CG   C   2.996  -3.256  1.292 1.00 . A A . 23 LEU CG   1 1 
        8  5453 1 1 23 LEU H    H   2.755  -0.059  2.018 1.00 . A A . 23 LEU H    1 1 
        8  5454 1 1 23 LEU HA   H   5.179  -1.766  2.026 1.00 . A A . 23 LEU HA   1 1 
        8  5455 1 1 23 LEU HB2  H   2.917  -1.531  0.057 1.00 . A A . 23 LEU HB2  1 1 
        8  5456 1 1 23 LEU HB3  H   4.315  -2.554 -0.214 1.00 . A A . 23 LEU HB3  1 1 
        8  5457 1 1 23 LEU HD11 H   1.452  -1.816  1.349 1.00 . A A . 23 LEU HD11 1 1 
        8  5458 1 1 23 LEU HD12 H   1.259  -3.139  2.511 1.00 . A A . 23 LEU HD12 1 1 
        8  5459 1 1 23 LEU HD13 H   0.932  -3.413  0.797 1.00 . A A . 23 LEU HD13 1 1 
        8  5460 1 1 23 LEU HD21 H   3.867  -5.186  0.987 1.00 . A A . 23 LEU HD21 1 1 
        8  5461 1 1 23 LEU HD22 H   3.407  -4.354 -0.497 1.00 . A A . 23 LEU HD22 1 1 
        8  5462 1 1 23 LEU HD23 H   2.168  -5.076  0.529 1.00 . A A . 23 LEU HD23 1 1 
        8  5463 1 1 23 LEU HG   H   3.461  -3.382  2.259 1.00 . A A . 23 LEU HG   1 1 
        8  5464 1 1 23 LEU N    N   3.703  -0.318  2.265 1.00 . A A . 23 LEU N    1 1 
        8  5465 1 1 23 LEU O    O   6.466  -0.696  0.083 1.00 . A A . 23 LEU O    1 1 
        8  5466 1 1 24 LYS C    C   6.601   2.350 -0.137 1.00 . A A . 24 LYS C    1 1 
        8  5467 1 1 24 LYS CA   C   5.385   1.728 -0.780 1.00 . A A . 24 LYS CA   1 1 
        8  5468 1 1 24 LYS CB   C   4.338   2.777 -1.116 1.00 . A A . 24 LYS CB   1 1 
        8  5469 1 1 24 LYS CD   C   2.490   2.208 -2.673 1.00 . A A . 24 LYS CD   1 1 
        8  5470 1 1 24 LYS CE   C   2.278   1.445 -3.972 1.00 . A A . 24 LYS CE   1 1 
        8  5471 1 1 24 LYS CG   C   3.908   2.736 -2.555 1.00 . A A . 24 LYS CG   1 1 
        8  5472 1 1 24 LYS H    H   3.889   0.979  0.467 1.00 . A A . 24 LYS H    1 1 
        8  5473 1 1 24 LYS HA   H   5.678   1.214 -1.678 1.00 . A A . 24 LYS HA   1 1 
        8  5474 1 1 24 LYS HB2  H   3.473   2.588 -0.519 1.00 . A A . 24 LYS HB2  1 1 
        8  5475 1 1 24 LYS HB3  H   4.707   3.751 -0.877 1.00 . A A . 24 LYS HB3  1 1 
        8  5476 1 1 24 LYS HD2  H   2.304   1.542 -1.839 1.00 . A A . 24 LYS HD2  1 1 
        8  5477 1 1 24 LYS HD3  H   1.802   3.039 -2.633 1.00 . A A . 24 LYS HD3  1 1 
        8  5478 1 1 24 LYS HE2  H   1.355   1.778 -4.423 1.00 . A A . 24 LYS HE2  1 1 
        8  5479 1 1 24 LYS HE3  H   3.100   1.659 -4.639 1.00 . A A . 24 LYS HE3  1 1 
        8  5480 1 1 24 LYS HG2  H   3.960   3.726 -2.972 1.00 . A A . 24 LYS HG2  1 1 
        8  5481 1 1 24 LYS HG3  H   4.569   2.073 -3.084 1.00 . A A . 24 LYS HG3  1 1 
        8  5482 1 1 24 LYS HZ1  H   1.273  -0.386 -4.045 1.00 . A A . 24 LYS HZ1  1 1 
        8  5483 1 1 24 LYS HZ2  H   2.346  -0.246 -2.745 1.00 . A A . 24 LYS HZ2  1 1 
        8  5484 1 1 24 LYS HZ3  H   2.941  -0.508 -4.306 1.00 . A A . 24 LYS HZ3  1 1 
        8  5485 1 1 24 LYS N    N   4.775   0.779  0.111 1.00 . A A . 24 LYS N    1 1 
        8  5486 1 1 24 LYS NZ   N   2.204  -0.027 -3.752 1.00 . A A . 24 LYS NZ   1 1 
        8  5487 1 1 24 LYS O    O   7.643   2.522 -0.764 1.00 . A A . 24 LYS O    1 1 
        8  5488 1 1 25 THR C    C   8.553   2.227  2.254 1.00 . A A . 25 THR C    1 1 
        8  5489 1 1 25 THR CA   C   7.486   3.256  1.929 1.00 . A A . 25 THR CA   1 1 
        8  5490 1 1 25 THR CB   C   6.894   3.810  3.220 1.00 . A A . 25 THR CB   1 1 
        8  5491 1 1 25 THR CG2  C   5.962   2.831  3.908 1.00 . A A . 25 THR CG2  1 1 
        8  5492 1 1 25 THR H    H   5.591   2.480  1.543 1.00 . A A . 25 THR H    1 1 
        8  5493 1 1 25 THR HA   H   7.923   4.057  1.358 1.00 . A A . 25 THR HA   1 1 
        8  5494 1 1 25 THR HB   H   6.328   4.697  2.991 1.00 . A A . 25 THR HB   1 1 
        8  5495 1 1 25 THR HG1  H   7.521   4.481  4.949 1.00 . A A . 25 THR HG1  1 1 
        8  5496 1 1 25 THR HG21 H   6.504   2.293  4.670 1.00 . A A . 25 THR HG21 1 1 
        8  5497 1 1 25 THR HG22 H   5.571   2.130  3.180 1.00 . A A . 25 THR HG22 1 1 
        8  5498 1 1 25 THR HG23 H   5.145   3.371  4.361 1.00 . A A . 25 THR HG23 1 1 
        8  5499 1 1 25 THR N    N   6.442   2.663  1.129 1.00 . A A . 25 THR N    1 1 
        8  5500 1 1 25 THR O    O   9.744   2.500  2.151 1.00 . A A . 25 THR O    1 1 
        8  5501 1 1 25 THR OG1  O   7.917   4.154  4.137 1.00 . A A . 25 THR OG1  1 1 
        8  5502 1 1 26 ARG C    C   9.968  -0.267  1.736 1.00 . A A . 26 ARG C    1 1 
        8  5503 1 1 26 ARG CA   C   9.072  -0.028  2.939 1.00 . A A . 26 ARG CA   1 1 
        8  5504 1 1 26 ARG CB   C   8.315  -1.301  3.280 1.00 . A A . 26 ARG CB   1 1 
        8  5505 1 1 26 ARG CD   C   8.544  -0.691  5.724 1.00 . A A . 26 ARG CD   1 1 
        8  5506 1 1 26 ARG CG   C   7.650  -1.288  4.651 1.00 . A A . 26 ARG CG   1 1 
        8  5507 1 1 26 ARG CZ   C   9.697  -2.565  6.835 1.00 . A A . 26 ARG CZ   1 1 
        8  5508 1 1 26 ARG H    H   7.155   0.845  2.683 1.00 . A A . 26 ARG H    1 1 
        8  5509 1 1 26 ARG HA   H   9.673   0.280  3.780 1.00 . A A . 26 ARG HA   1 1 
        8  5510 1 1 26 ARG HB2  H   7.544  -1.436  2.534 1.00 . A A . 26 ARG HB2  1 1 
        8  5511 1 1 26 ARG HB3  H   8.998  -2.137  3.238 1.00 . A A . 26 ARG HB3  1 1 
        8  5512 1 1 26 ARG HD2  H   8.877   0.281  5.393 1.00 . A A . 26 ARG HD2  1 1 
        8  5513 1 1 26 ARG HD3  H   7.968  -0.580  6.630 1.00 . A A . 26 ARG HD3  1 1 
        8  5514 1 1 26 ARG HE   H  10.547  -1.302  5.544 1.00 . A A . 26 ARG HE   1 1 
        8  5515 1 1 26 ARG HG2  H   6.750  -0.706  4.595 1.00 . A A . 26 ARG HG2  1 1 
        8  5516 1 1 26 ARG HG3  H   7.405  -2.299  4.924 1.00 . A A . 26 ARG HG3  1 1 
        8  5517 1 1 26 ARG HH11 H   7.739  -2.390  7.313 1.00 . A A . 26 ARG HH11 1 1 
        8  5518 1 1 26 ARG HH12 H   8.579  -3.689  8.089 1.00 . A A . 26 ARG HH12 1 1 
        8  5519 1 1 26 ARG HH21 H  11.649  -3.014  6.568 1.00 . A A . 26 ARG HH21 1 1 
        8  5520 1 1 26 ARG HH22 H  10.795  -4.044  7.667 1.00 . A A . 26 ARG HH22 1 1 
        8  5521 1 1 26 ARG N    N   8.126   1.030  2.629 1.00 . A A . 26 ARG N    1 1 
        8  5522 1 1 26 ARG NE   N   9.710  -1.528  6.000 1.00 . A A . 26 ARG NE   1 1 
        8  5523 1 1 26 ARG NH1  N   8.579  -2.909  7.464 1.00 . A A . 26 ARG NH1  1 1 
        8  5524 1 1 26 ARG NH2  N  10.804  -3.265  7.039 1.00 . A A . 26 ARG NH2  1 1 
        8  5525 1 1 26 ARG O    O  11.177  -0.440  1.856 1.00 . A A . 26 ARG O    1 1 
        8  5526 1 1 27 VAL C    C  10.779   0.826 -1.085 1.00 . A A . 27 VAL C    1 1 
        8  5527 1 1 27 VAL CA   C   9.989  -0.423 -0.703 1.00 . A A . 27 VAL CA   1 1 
        8  5528 1 1 27 VAL CB   C   8.906  -0.682 -1.760 1.00 . A A . 27 VAL CB   1 1 
        8  5529 1 1 27 VAL CG1  C   9.278  -0.077 -3.094 1.00 . A A . 27 VAL CG1  1 1 
        8  5530 1 1 27 VAL CG2  C   8.623  -2.169 -1.885 1.00 . A A . 27 VAL CG2  1 1 
        8  5531 1 1 27 VAL H    H   8.383  -0.062  0.573 1.00 . A A . 27 VAL H    1 1 
        8  5532 1 1 27 VAL HA   H  10.640  -1.284 -0.656 1.00 . A A . 27 VAL HA   1 1 
        8  5533 1 1 27 VAL HB   H   8.005  -0.194 -1.419 1.00 . A A . 27 VAL HB   1 1 
        8  5534 1 1 27 VAL HG11 H   8.590  -0.419 -3.848 1.00 . A A . 27 VAL HG11 1 1 
        8  5535 1 1 27 VAL HG12 H  10.282  -0.372 -3.353 1.00 . A A . 27 VAL HG12 1 1 
        8  5536 1 1 27 VAL HG13 H   9.225   0.997 -3.013 1.00 . A A . 27 VAL HG13 1 1 
        8  5537 1 1 27 VAL HG21 H   7.856  -2.329 -2.628 1.00 . A A . 27 VAL HG21 1 1 
        8  5538 1 1 27 VAL HG22 H   8.284  -2.548 -0.931 1.00 . A A . 27 VAL HG22 1 1 
        8  5539 1 1 27 VAL HG23 H   9.524  -2.685 -2.178 1.00 . A A . 27 VAL HG23 1 1 
        8  5540 1 1 27 VAL N    N   9.338  -0.238  0.574 1.00 . A A . 27 VAL N    1 1 
        8  5541 1 1 27 VAL O    O  11.686   0.777 -1.908 1.00 . A A . 27 VAL O    1 1 
        8  5542 1 1 28 LEU C    C  12.266   3.322  0.129 1.00 . A A . 28 LEU C    1 1 
        8  5543 1 1 28 LEU CA   C  11.007   3.221 -0.693 1.00 . A A . 28 LEU CA   1 1 
        8  5544 1 1 28 LEU CB   C   9.980   4.306 -0.316 1.00 . A A . 28 LEU CB   1 1 
        8  5545 1 1 28 LEU CD1  C  11.543   5.769  1.011 1.00 . A A . 28 LEU CD1  1 1 
        8  5546 1 1 28 LEU CD2  C   9.074   6.037  1.262 1.00 . A A . 28 LEU CD2  1 1 
        8  5547 1 1 28 LEU CG   C  10.205   5.049  1.003 1.00 . A A . 28 LEU CG   1 1 
        8  5548 1 1 28 LEU H    H   9.690   1.892  0.171 1.00 . A A . 28 LEU H    1 1 
        8  5549 1 1 28 LEU HA   H  11.250   3.309 -1.729 1.00 . A A . 28 LEU HA   1 1 
        8  5550 1 1 28 LEU HB2  H   9.943   5.019 -1.101 1.00 . A A . 28 LEU HB2  1 1 
        8  5551 1 1 28 LEU HB3  H   9.015   3.833 -0.258 1.00 . A A . 28 LEU HB3  1 1 
        8  5552 1 1 28 LEU HD11 H  11.961   5.766  0.016 1.00 . A A . 28 LEU HD11 1 1 
        8  5553 1 1 28 LEU HD12 H  12.215   5.259  1.686 1.00 . A A . 28 LEU HD12 1 1 
        8  5554 1 1 28 LEU HD13 H  11.405   6.788  1.342 1.00 . A A . 28 LEU HD13 1 1 
        8  5555 1 1 28 LEU HD21 H   8.728   5.929  2.279 1.00 . A A . 28 LEU HD21 1 1 
        8  5556 1 1 28 LEU HD22 H   8.259   5.840  0.582 1.00 . A A . 28 LEU HD22 1 1 
        8  5557 1 1 28 LEU HD23 H   9.433   7.045  1.110 1.00 . A A . 28 LEU HD23 1 1 
        8  5558 1 1 28 LEU HG   H  10.208   4.328  1.802 1.00 . A A . 28 LEU HG   1 1 
        8  5559 1 1 28 LEU N    N  10.402   1.937 -0.468 1.00 . A A . 28 LEU N    1 1 
        8  5560 1 1 28 LEU O    O  13.338   3.640 -0.373 1.00 . A A . 28 LEU O    1 1 
        8  5561 1 1 29 LYS C    C  14.176   1.912  1.971 1.00 . A A . 29 LYS C    1 1 
        8  5562 1 1 29 LYS CA   C  13.213   3.015  2.335 1.00 . A A . 29 LYS CA   1 1 
        8  5563 1 1 29 LYS CB   C  12.720   2.870  3.782 1.00 . A A . 29 LYS CB   1 1 
        8  5564 1 1 29 LYS CD   C  11.833   1.391  5.609 1.00 . A A . 29 LYS CD   1 1 
        8  5565 1 1 29 LYS CE   C  13.025   1.065  6.497 1.00 . A A . 29 LYS CE   1 1 
        8  5566 1 1 29 LYS CG   C  12.231   1.475  4.143 1.00 . A A . 29 LYS CG   1 1 
        8  5567 1 1 29 LYS H    H  11.228   2.731  1.689 1.00 . A A . 29 LYS H    1 1 
        8  5568 1 1 29 LYS HA   H  13.716   3.951  2.224 1.00 . A A . 29 LYS HA   1 1 
        8  5569 1 1 29 LYS HB2  H  13.528   3.125  4.450 1.00 . A A . 29 LYS HB2  1 1 
        8  5570 1 1 29 LYS HB3  H  11.906   3.563  3.940 1.00 . A A . 29 LYS HB3  1 1 
        8  5571 1 1 29 LYS HD2  H  11.419   2.340  5.913 1.00 . A A . 29 LYS HD2  1 1 
        8  5572 1 1 29 LYS HD3  H  11.087   0.618  5.724 1.00 . A A . 29 LYS HD3  1 1 
        8  5573 1 1 29 LYS HE2  H  12.792   0.187  7.082 1.00 . A A . 29 LYS HE2  1 1 
        8  5574 1 1 29 LYS HE3  H  13.881   0.861  5.870 1.00 . A A . 29 LYS HE3  1 1 
        8  5575 1 1 29 LYS HG2  H  11.374   1.233  3.535 1.00 . A A . 29 LYS HG2  1 1 
        8  5576 1 1 29 LYS HG3  H  13.024   0.765  3.956 1.00 . A A . 29 LYS HG3  1 1 
        8  5577 1 1 29 LYS HZ1  H  13.492   1.826  8.386 1.00 . A A . 29 LYS HZ1  1 1 
        8  5578 1 1 29 LYS HZ2  H  12.588   2.886  7.428 1.00 . A A . 29 LYS HZ2  1 1 
        8  5579 1 1 29 LYS HZ3  H  14.233   2.656  7.112 1.00 . A A . 29 LYS HZ3  1 1 
        8  5580 1 1 29 LYS N    N  12.109   3.005  1.395 1.00 . A A . 29 LYS N    1 1 
        8  5581 1 1 29 LYS NZ   N  13.357   2.186  7.420 1.00 . A A . 29 LYS NZ   1 1 
        8  5582 1 1 29 LYS O    O  15.372   1.986  2.241 1.00 . A A . 29 LYS O    1 1 
        8  5583 1 1 30 ARG C    C  15.095   0.237 -0.445 1.00 . A A . 30 ARG C    1 1 
        8  5584 1 1 30 ARG CA   C  14.398  -0.195  0.817 1.00 . A A . 30 ARG CA   1 1 
        8  5585 1 1 30 ARG CB   C  13.457  -1.350  0.551 1.00 . A A . 30 ARG CB   1 1 
        8  5586 1 1 30 ARG CD   C  13.756  -3.592  1.636 1.00 . A A . 30 ARG CD   1 1 
        8  5587 1 1 30 ARG CG   C  13.195  -2.186  1.776 1.00 . A A . 30 ARG CG   1 1 
        8  5588 1 1 30 ARG CZ   C  13.255  -5.590  0.282 1.00 . A A . 30 ARG CZ   1 1 
        8  5589 1 1 30 ARG H    H  12.691   0.954  1.079 1.00 . A A . 30 ARG H    1 1 
        8  5590 1 1 30 ARG HA   H  15.118  -0.466  1.566 1.00 . A A . 30 ARG HA   1 1 
        8  5591 1 1 30 ARG HB2  H  12.523  -0.946  0.225 1.00 . A A . 30 ARG HB2  1 1 
        8  5592 1 1 30 ARG HB3  H  13.854  -1.972 -0.226 1.00 . A A . 30 ARG HB3  1 1 
        8  5593 1 1 30 ARG HD2  H  14.709  -3.538  1.132 1.00 . A A . 30 ARG HD2  1 1 
        8  5594 1 1 30 ARG HD3  H  13.895  -4.011  2.622 1.00 . A A . 30 ARG HD3  1 1 
        8  5595 1 1 30 ARG HE   H  11.927  -4.190  0.790 1.00 . A A . 30 ARG HE   1 1 
        8  5596 1 1 30 ARG HG2  H  13.654  -1.700  2.623 1.00 . A A . 30 ARG HG2  1 1 
        8  5597 1 1 30 ARG HG3  H  12.132  -2.239  1.928 1.00 . A A . 30 ARG HG3  1 1 
        8  5598 1 1 30 ARG HH11 H  15.183  -5.448  0.875 1.00 . A A . 30 ARG HH11 1 1 
        8  5599 1 1 30 ARG HH12 H  14.800  -6.842 -0.077 1.00 . A A . 30 ARG HH12 1 1 
        8  5600 1 1 30 ARG HH21 H  11.426  -6.022 -0.460 1.00 . A A . 30 ARG HH21 1 1 
        8  5601 1 1 30 ARG HH22 H  12.669  -7.167 -0.838 1.00 . A A . 30 ARG HH22 1 1 
        8  5602 1 1 30 ARG N    N  13.635   0.916  1.298 1.00 . A A . 30 ARG N    1 1 
        8  5603 1 1 30 ARG NE   N  12.865  -4.462  0.871 1.00 . A A . 30 ARG NE   1 1 
        8  5604 1 1 30 ARG NH1  N  14.516  -5.992  0.367 1.00 . A A . 30 ARG NH1  1 1 
        8  5605 1 1 30 ARG NH2  N  12.378  -6.319 -0.394 1.00 . A A . 30 ARG NH2  1 1 
        8  5606 1 1 30 ARG O    O  16.204  -0.186 -0.742 1.00 . A A . 30 ARG O    1 1 
        8  5607 1 1 31 TRP C    C  16.025   2.670 -1.953 1.00 . A A . 31 TRP C    1 1 
        8  5608 1 1 31 TRP CA   C  14.906   1.734 -2.330 1.00 . A A . 31 TRP CA   1 1 
        8  5609 1 1 31 TRP CB   C  13.758   2.466 -2.962 1.00 . A A . 31 TRP CB   1 1 
        8  5610 1 1 31 TRP CD1  C  12.646   1.035 -4.639 1.00 . A A . 31 TRP CD1  1 1 
        8  5611 1 1 31 TRP CD2  C  14.189   2.355 -5.421 1.00 . A A . 31 TRP CD2  1 1 
        8  5612 1 1 31 TRP CE2  C  13.683   1.637 -6.491 1.00 . A A . 31 TRP CE2  1 1 
        8  5613 1 1 31 TRP CE3  C  15.175   3.262 -5.594 1.00 . A A . 31 TRP CE3  1 1 
        8  5614 1 1 31 TRP CG   C  13.508   1.968 -4.290 1.00 . A A . 31 TRP CG   1 1 
        8  5615 1 1 31 TRP CH2  C  15.156   2.729 -7.956 1.00 . A A . 31 TRP CH2  1 1 
        8  5616 1 1 31 TRP CZ2  C  14.151   1.805 -7.772 1.00 . A A . 31 TRP CZ2  1 1 
        8  5617 1 1 31 TRP CZ3  C  15.675   3.461 -6.868 1.00 . A A . 31 TRP CZ3  1 1 
        8  5618 1 1 31 TRP H    H  13.579   1.457 -0.824 1.00 . A A . 31 TRP H    1 1 
        8  5619 1 1 31 TRP HA   H  15.252   0.964 -3.010 1.00 . A A . 31 TRP HA   1 1 
        8  5620 1 1 31 TRP HB2  H  12.882   2.321 -2.384 1.00 . A A . 31 TRP HB2  1 1 
        8  5621 1 1 31 TRP HB3  H  13.963   3.492 -3.028 1.00 . A A . 31 TRP HB3  1 1 
        8  5622 1 1 31 TRP HD1  H  12.015   0.562 -3.948 1.00 . A A . 31 TRP HD1  1 1 
        8  5623 1 1 31 TRP HE1  H  12.183   0.183 -6.481 1.00 . A A . 31 TRP HE1  1 1 
        8  5624 1 1 31 TRP HE3  H  15.546   3.794 -4.725 1.00 . A A . 31 TRP HE3  1 1 
        8  5625 1 1 31 TRP HH2  H  15.563   2.901 -8.941 1.00 . A A . 31 TRP HH2  1 1 
        8  5626 1 1 31 TRP HZ2  H  13.749   1.243 -8.592 1.00 . A A . 31 TRP HZ2  1 1 
        8  5627 1 1 31 TRP HZ3  H  16.464   4.179 -7.038 1.00 . A A . 31 TRP HZ3  1 1 
        8  5628 1 1 31 TRP N    N  14.425   1.143 -1.145 1.00 . A A . 31 TRP N    1 1 
        8  5629 1 1 31 TRP NE1  N  12.720   0.813 -5.982 1.00 . A A . 31 TRP NE1  1 1 
        8  5630 1 1 31 TRP O    O  17.077   2.678 -2.580 1.00 . A A . 31 TRP O    1 1 
        8  5631 1 1 32 ARG C    C  18.050   3.485 -0.002 1.00 . A A . 32 ARG C    1 1 
        8  5632 1 1 32 ARG CA   C  16.826   4.302 -0.347 1.00 . A A . 32 ARG CA   1 1 
        8  5633 1 1 32 ARG CB   C  16.282   4.904  0.910 1.00 . A A . 32 ARG CB   1 1 
        8  5634 1 1 32 ARG CD   C  14.546   6.333  1.975 1.00 . A A . 32 ARG CD   1 1 
        8  5635 1 1 32 ARG CG   C  15.099   5.811  0.671 1.00 . A A . 32 ARG CG   1 1 
        8  5636 1 1 32 ARG CZ   C  14.966   8.635  2.774 1.00 . A A . 32 ARG CZ   1 1 
        8  5637 1 1 32 ARG H    H  14.949   3.330 -0.346 1.00 . A A . 32 ARG H    1 1 
        8  5638 1 1 32 ARG HA   H  17.050   5.068 -1.066 1.00 . A A . 32 ARG HA   1 1 
        8  5639 1 1 32 ARG HB2  H  15.963   4.080  1.535 1.00 . A A . 32 ARG HB2  1 1 
        8  5640 1 1 32 ARG HB3  H  17.059   5.461  1.412 1.00 . A A . 32 ARG HB3  1 1 
        8  5641 1 1 32 ARG HD2  H  13.559   6.715  1.800 1.00 . A A . 32 ARG HD2  1 1 
        8  5642 1 1 32 ARG HD3  H  14.495   5.509  2.667 1.00 . A A . 32 ARG HD3  1 1 
        8  5643 1 1 32 ARG HE   H  16.304   7.155  2.782 1.00 . A A . 32 ARG HE   1 1 
        8  5644 1 1 32 ARG HG2  H  15.410   6.631  0.057 1.00 . A A . 32 ARG HG2  1 1 
        8  5645 1 1 32 ARG HG3  H  14.329   5.258  0.163 1.00 . A A . 32 ARG HG3  1 1 
        8  5646 1 1 32 ARG HH11 H  13.088   8.344  2.074 1.00 . A A . 32 ARG HH11 1 1 
        8  5647 1 1 32 ARG HH12 H  13.425   9.940  2.648 1.00 . A A . 32 ARG HH12 1 1 
        8  5648 1 1 32 ARG HH21 H  16.733   9.255  3.533 1.00 . A A . 32 ARG HH21 1 1 
        8  5649 1 1 32 ARG HH22 H  15.490  10.459  3.473 1.00 . A A . 32 ARG HH22 1 1 
        8  5650 1 1 32 ARG N    N  15.811   3.414 -0.861 1.00 . A A . 32 ARG N    1 1 
        8  5651 1 1 32 ARG NE   N  15.381   7.388  2.549 1.00 . A A . 32 ARG NE   1 1 
        8  5652 1 1 32 ARG NH1  N  13.725   9.002  2.473 1.00 . A A . 32 ARG NH1  1 1 
        8  5653 1 1 32 ARG NH2  N  15.798   9.523  3.304 1.00 . A A . 32 ARG NH2  1 1 
        8  5654 1 1 32 ARG O    O  19.180   3.809 -0.350 1.00 . A A . 32 ARG O    1 1 
        8  5655 1 1 33 LEU C    C  19.353   0.743 -0.007 1.00 . A A . 33 LEU C    1 1 
        8  5656 1 1 33 LEU CA   C  18.689   1.428  1.148 1.00 . A A . 33 LEU CA   1 1 
        8  5657 1 1 33 LEU CB   C  17.851   0.431  1.913 1.00 . A A . 33 LEU CB   1 1 
        8  5658 1 1 33 LEU CD1  C  18.239  -0.126  4.330 1.00 . A A . 33 LEU CD1  1 1 
        8  5659 1 1 33 LEU CD2  C  17.921   2.255  3.604 1.00 . A A . 33 LEU CD2  1 1 
        8  5660 1 1 33 LEU CG   C  17.545   0.807  3.348 1.00 . A A . 33 LEU CG   1 1 
        8  5661 1 1 33 LEU H    H  16.818   2.239  0.903 1.00 . A A . 33 LEU H    1 1 
        8  5662 1 1 33 LEU HA   H  19.411   1.882  1.790 1.00 . A A . 33 LEU HA   1 1 
        8  5663 1 1 33 LEU HB2  H  16.907   0.346  1.400 1.00 . A A . 33 LEU HB2  1 1 
        8  5664 1 1 33 LEU HB3  H  18.316  -0.505  1.879 1.00 . A A . 33 LEU HB3  1 1 
        8  5665 1 1 33 LEU HD11 H  19.262   0.191  4.465 1.00 . A A . 33 LEU HD11 1 1 
        8  5666 1 1 33 LEU HD12 H  18.222  -1.134  3.941 1.00 . A A . 33 LEU HD12 1 1 
        8  5667 1 1 33 LEU HD13 H  17.724  -0.098  5.278 1.00 . A A . 33 LEU HD13 1 1 
        8  5668 1 1 33 LEU HD21 H  17.598   2.852  2.761 1.00 . A A . 33 LEU HD21 1 1 
        8  5669 1 1 33 LEU HD22 H  18.991   2.331  3.709 1.00 . A A . 33 LEU HD22 1 1 
        8  5670 1 1 33 LEU HD23 H  17.439   2.604  4.503 1.00 . A A . 33 LEU HD23 1 1 
        8  5671 1 1 33 LEU HG   H  16.486   0.721  3.484 1.00 . A A . 33 LEU HG   1 1 
        8  5672 1 1 33 LEU N    N  17.752   2.404  0.688 1.00 . A A . 33 LEU N    1 1 
        8  5673 1 1 33 LEU O    O  20.552   0.471 -0.011 1.00 . A A . 33 LEU O    1 1 
        8  5674 1 1 34 PHE C    C  19.691   0.813 -3.067 1.00 . A A . 34 PHE C    1 1 
        8  5675 1 1 34 PHE CA   C  18.959  -0.164 -2.202 1.00 . A A . 34 PHE CA   1 1 
        8  5676 1 1 34 PHE CB   C  17.759  -0.727 -2.915 1.00 . A A . 34 PHE CB   1 1 
        8  5677 1 1 34 PHE CD1  C  17.946  -2.645 -1.430 1.00 . A A . 34 PHE CD1  1 1 
        8  5678 1 1 34 PHE CD2  C  17.236  -3.030 -3.659 1.00 . A A . 34 PHE CD2  1 1 
        8  5679 1 1 34 PHE CE1  C  17.869  -3.983 -1.159 1.00 . A A . 34 PHE CE1  1 1 
        8  5680 1 1 34 PHE CE2  C  17.154  -4.375 -3.408 1.00 . A A . 34 PHE CE2  1 1 
        8  5681 1 1 34 PHE CG   C  17.632  -2.166 -2.670 1.00 . A A . 34 PHE CG   1 1 
        8  5682 1 1 34 PHE CZ   C  17.471  -4.862 -2.150 1.00 . A A . 34 PHE CZ   1 1 
        8  5683 1 1 34 PHE H    H  17.596   0.774 -0.884 1.00 . A A . 34 PHE H    1 1 
        8  5684 1 1 34 PHE HA   H  19.611  -0.973 -1.937 1.00 . A A . 34 PHE HA   1 1 
        8  5685 1 1 34 PHE HB2  H  16.890  -0.254 -2.540 1.00 . A A . 34 PHE HB2  1 1 
        8  5686 1 1 34 PHE HB3  H  17.840  -0.565 -3.963 1.00 . A A . 34 PHE HB3  1 1 
        8  5687 1 1 34 PHE HD1  H  18.259  -1.940 -0.664 1.00 . A A . 34 PHE HD1  1 1 
        8  5688 1 1 34 PHE HD2  H  16.990  -2.643 -4.636 1.00 . A A . 34 PHE HD2  1 1 
        8  5689 1 1 34 PHE HE1  H  18.123  -4.338 -0.183 1.00 . A A . 34 PHE HE1  1 1 
        8  5690 1 1 34 PHE HE2  H  16.845  -5.039 -4.187 1.00 . A A . 34 PHE HE2  1 1 
        8  5691 1 1 34 PHE HZ   H  17.408  -5.920 -1.946 1.00 . A A . 34 PHE HZ   1 1 
        8  5692 1 1 34 PHE N    N  18.533   0.490 -0.986 1.00 . A A . 34 PHE N    1 1 
        8  5693 1 1 34 PHE O    O  20.460   0.451 -3.959 1.00 . A A . 34 PHE O    1 1 
        8  5694 1 1 35 SER C    C  21.329   3.653 -2.753 1.00 . A A . 35 SER C    1 1 
        8  5695 1 1 35 SER CA   C  20.093   3.157 -3.496 1.00 . A A . 35 SER CA   1 1 
        8  5696 1 1 35 SER CB   C  19.141   4.332 -3.749 1.00 . A A . 35 SER CB   1 1 
        8  5697 1 1 35 SER H    H  18.813   2.236 -2.005 1.00 . A A . 35 SER H    1 1 
        8  5698 1 1 35 SER HA   H  20.411   2.763 -4.452 1.00 . A A . 35 SER HA   1 1 
        8  5699 1 1 35 SER HB2  H  18.143   4.075 -3.440 1.00 . A A . 35 SER HB2  1 1 
        8  5700 1 1 35 SER HB3  H  19.482   5.188 -3.190 1.00 . A A . 35 SER HB3  1 1 
        8  5701 1 1 35 SER HG   H  18.819   3.917 -5.635 1.00 . A A . 35 SER HG   1 1 
        8  5702 1 1 35 SER N    N  19.447   2.061 -2.763 1.00 . A A . 35 SER N    1 1 
        8  5703 1 1 35 SER O    O  22.280   4.132 -3.369 1.00 . A A . 35 SER O    1 1 
        8  5704 1 1 35 SER OG   O  19.114   4.673 -5.123 1.00 . A A . 35 SER OG   1 1 
        8  5705 1 1 36 LYS C    C  23.541   2.939 -0.581 1.00 . A A . 36 LYS C    1 1 
        8  5706 1 1 36 LYS CA   C  22.439   3.989 -0.620 1.00 . A A . 36 LYS CA   1 1 
        8  5707 1 1 36 LYS CB   C  21.967   4.351  0.794 1.00 . A A . 36 LYS CB   1 1 
        8  5708 1 1 36 LYS CD   C  21.957   3.750  3.238 1.00 . A A . 36 LYS CD   1 1 
        8  5709 1 1 36 LYS CE   C  20.655   4.502  3.466 1.00 . A A . 36 LYS CE   1 1 
        8  5710 1 1 36 LYS CG   C  22.065   3.223  1.814 1.00 . A A . 36 LYS CG   1 1 
        8  5711 1 1 36 LYS H    H  20.519   3.153 -0.985 1.00 . A A . 36 LYS H    1 1 
        8  5712 1 1 36 LYS HA   H  22.836   4.870 -1.089 1.00 . A A . 36 LYS HA   1 1 
        8  5713 1 1 36 LYS HB2  H  22.557   5.178  1.152 1.00 . A A . 36 LYS HB2  1 1 
        8  5714 1 1 36 LYS HB3  H  20.936   4.659  0.735 1.00 . A A . 36 LYS HB3  1 1 
        8  5715 1 1 36 LYS HD2  H  22.002   2.917  3.923 1.00 . A A . 36 LYS HD2  1 1 
        8  5716 1 1 36 LYS HD3  H  22.786   4.418  3.426 1.00 . A A . 36 LYS HD3  1 1 
        8  5717 1 1 36 LYS HE2  H  20.142   4.607  2.522 1.00 . A A . 36 LYS HE2  1 1 
        8  5718 1 1 36 LYS HE3  H  20.040   3.933  4.146 1.00 . A A . 36 LYS HE3  1 1 
        8  5719 1 1 36 LYS HG2  H  21.264   2.521  1.640 1.00 . A A . 36 LYS HG2  1 1 
        8  5720 1 1 36 LYS HG3  H  23.015   2.723  1.699 1.00 . A A . 36 LYS HG3  1 1 
        8  5721 1 1 36 LYS HZ1  H  21.293   5.772  4.996 1.00 . A A . 36 LYS HZ1  1 1 
        8  5722 1 1 36 LYS HZ2  H  19.994   6.380  4.101 1.00 . A A . 36 LYS HZ2  1 1 
        8  5723 1 1 36 LYS HZ3  H  21.551   6.390  3.442 1.00 . A A . 36 LYS HZ3  1 1 
        8  5724 1 1 36 LYS N    N  21.311   3.540 -1.429 1.00 . A A . 36 LYS N    1 1 
        8  5725 1 1 36 LYS NZ   N  20.889   5.856  4.041 1.00 . A A . 36 LYS NZ   1 1 
        8  5726 1 1 36 LYS O    O  24.712   3.253 -0.364 1.00 . A A . 36 LYS O    1 1 
        8  5727 1 1 37 HIS C    C  24.928   0.579 -2.067 1.00 . A A . 37 HIS C    1 1 
        8  5728 1 1 37 HIS CA   C  24.088   0.584 -0.795 1.00 . A A . 37 HIS CA   1 1 
        8  5729 1 1 37 HIS CB   C  23.327  -0.736 -0.658 1.00 . A A . 37 HIS CB   1 1 
        8  5730 1 1 37 HIS CD2  C  23.437  -0.895  1.927 1.00 . A A . 37 HIS CD2  1 1 
        8  5731 1 1 37 HIS CE1  C  23.897  -3.033  2.098 1.00 . A A . 37 HIS CE1  1 1 
        8  5732 1 1 37 HIS CG   C  23.510  -1.398  0.671 1.00 . A A . 37 HIS CG   1 1 
        8  5733 1 1 37 HIS H    H  22.209   1.524 -0.968 1.00 . A A . 37 HIS H    1 1 
        8  5734 1 1 37 HIS HA   H  24.742   0.702  0.053 1.00 . A A . 37 HIS HA   1 1 
        8  5735 1 1 37 HIS HB2  H  22.274  -0.553 -0.793 1.00 . A A . 37 HIS HB2  1 1 
        8  5736 1 1 37 HIS HB3  H  23.664  -1.414 -1.419 1.00 . A A . 37 HIS HB3  1 1 
        8  5737 1 1 37 HIS HD1  H  23.916  -3.379  0.081 1.00 . A A . 37 HIS HD1  1 1 
        8  5738 1 1 37 HIS HD2  H  23.225   0.130  2.195 1.00 . A A . 37 HIS HD2  1 1 
        8  5739 1 1 37 HIS HE1  H  24.118  -4.007  2.507 1.00 . A A . 37 HIS HE1  1 1 
        8  5740 1 1 37 HIS HE2  H  23.761  -1.853  3.768 1.00 . A A . 37 HIS HE2  1 1 
        8  5741 1 1 37 HIS N    N  23.152   1.697 -0.798 1.00 . A A . 37 HIS N    1 1 
        8  5742 1 1 37 HIS ND1  N  23.801  -2.738  0.813 1.00 . A A . 37 HIS ND1  1 1 
        8  5743 1 1 37 HIS NE2  N  23.682  -1.931  2.793 1.00 . A A . 37 HIS NE2  1 1 
        8  5744 1 1 37 HIS O    O  26.157   0.519 -2.014 1.00 . A A . 37 HIS O    1 1 
        8  5745 1 1 38 GLU C    C  24.161   1.480 -5.518 1.00 . A A . 38 GLU C    1 1 
        8  5746 1 1 38 GLU CA   C  24.936   0.654 -4.496 1.00 . A A . 38 GLU CA   1 1 
        8  5747 1 1 38 GLU CB   C  25.119  -0.776 -5.008 1.00 . A A . 38 GLU CB   1 1 
        8  5748 1 1 38 GLU CD   C  23.759  -2.749 -4.205 1.00 . A A . 38 GLU CD   1 1 
        8  5749 1 1 38 GLU CG   C  23.818  -1.551 -5.134 1.00 . A A . 38 GLU CG   1 1 
        8  5750 1 1 38 GLU H    H  23.278   0.699 -3.182 1.00 . A A . 38 GLU H    1 1 
        8  5751 1 1 38 GLU HA   H  25.908   1.100 -4.352 1.00 . A A . 38 GLU HA   1 1 
        8  5752 1 1 38 GLU HB2  H  25.587  -0.740 -5.982 1.00 . A A . 38 GLU HB2  1 1 
        8  5753 1 1 38 GLU HB3  H  25.767  -1.309 -4.328 1.00 . A A . 38 GLU HB3  1 1 
        8  5754 1 1 38 GLU HG2  H  22.996  -0.890 -4.897 1.00 . A A . 38 GLU HG2  1 1 
        8  5755 1 1 38 GLU HG3  H  23.717  -1.897 -6.153 1.00 . A A . 38 GLU HG3  1 1 
        8  5756 1 1 38 GLU N    N  24.256   0.649 -3.209 1.00 . A A . 38 GLU N    1 1 
        8  5757 1 1 38 GLU O    O  22.914   1.416 -5.503 1.00 . A A . 38 GLU O    1 1 
        8  5758 1 1 38 GLU OXT  O  24.807   2.183 -6.323 1.00 . A A . 38 GLU OXT  1 1 
        8  5759 1 1 38 GLU OE1  O  24.701  -3.568 -4.233 1.00 . A A . 38 GLU OE1  1 1 
        8  5760 1 1 38 GLU OE2  O  22.770  -2.867 -3.451 1.00 . A A . 38 GLU OE2  1 1 
        9  5761 1 1  1 VAL C    C -28.240  -2.745  4.928 1.00 . A A .  1 VAL C    1 1 
        9  5762 1 1  1 VAL CA   C -28.718  -3.997  5.657 1.00 . A A .  1 VAL CA   1 1 
        9  5763 1 1  1 VAL CB   C -27.600  -4.487  6.600 1.00 . A A .  1 VAL CB   1 1 
        9  5764 1 1  1 VAL CG1  C -28.083  -5.658  7.440 1.00 . A A .  1 VAL CG1  1 1 
        9  5765 1 1  1 VAL CG2  C -26.355  -4.866  5.809 1.00 . A A .  1 VAL CG2  1 1 
        9  5766 1 1  1 VAL H1   H -29.639  -4.601  3.921 1.00 . A A .  1 VAL H1   1 1 
        9  5767 1 1  1 VAL H2   H -29.718  -5.736  5.205 1.00 . A A .  1 VAL H2   1 1 
        9  5768 1 1  1 VAL H3   H -28.250  -5.511  4.345 1.00 . A A .  1 VAL H3   1 1 
        9  5769 1 1  1 VAL HA   H -29.579  -3.741  6.257 1.00 . A A .  1 VAL HA   1 1 
        9  5770 1 1  1 VAL HB   H -27.341  -3.678  7.268 1.00 . A A .  1 VAL HB   1 1 
        9  5771 1 1  1 VAL HG11 H -28.605  -5.287  8.310 1.00 . A A .  1 VAL HG11 1 1 
        9  5772 1 1  1 VAL HG12 H -27.236  -6.251  7.754 1.00 . A A .  1 VAL HG12 1 1 
        9  5773 1 1  1 VAL HG13 H -28.752  -6.271  6.854 1.00 . A A .  1 VAL HG13 1 1 
        9  5774 1 1  1 VAL HG21 H -26.303  -5.942  5.714 1.00 . A A .  1 VAL HG21 1 1 
        9  5775 1 1  1 VAL HG22 H -25.478  -4.508  6.325 1.00 . A A .  1 VAL HG22 1 1 
        9  5776 1 1  1 VAL HG23 H -26.402  -4.420  4.827 1.00 . A A .  1 VAL HG23 1 1 
        9  5777 1 1  1 VAL N    N -29.117  -5.057  4.695 1.00 . A A .  1 VAL N    1 1 
        9  5778 1 1  1 VAL O    O -27.901  -2.797  3.745 1.00 . A A .  1 VAL O    1 1 
        9  5779 1 1  2 MET C    C -26.281  -0.295  4.951 1.00 . A A .  2 MET C    1 1 
        9  5780 1 1  2 MET CA   C -27.802  -0.365  5.067 1.00 . A A .  2 MET CA   1 1 
        9  5781 1 1  2 MET CB   C -28.325   0.772  5.935 1.00 . A A .  2 MET CB   1 1 
        9  5782 1 1  2 MET CE   C -29.539   1.307  2.679 1.00 . A A .  2 MET CE   1 1 
        9  5783 1 1  2 MET CG   C -29.641   1.346  5.449 1.00 . A A .  2 MET CG   1 1 
        9  5784 1 1  2 MET H    H -28.519  -1.632  6.567 1.00 . A A .  2 MET H    1 1 
        9  5785 1 1  2 MET HA   H -28.230  -0.285  4.083 1.00 . A A .  2 MET HA   1 1 
        9  5786 1 1  2 MET HB2  H -28.470   0.407  6.941 1.00 . A A .  2 MET HB2  1 1 
        9  5787 1 1  2 MET HB3  H -27.596   1.553  5.954 1.00 . A A .  2 MET HB3  1 1 
        9  5788 1 1  2 MET HE1  H -30.175   0.478  2.952 1.00 . A A .  2 MET HE1  1 1 
        9  5789 1 1  2 MET HE2  H -28.550   0.940  2.444 1.00 . A A .  2 MET HE2  1 1 
        9  5790 1 1  2 MET HE3  H -29.951   1.807  1.815 1.00 . A A .  2 MET HE3  1 1 
        9  5791 1 1  2 MET HG2  H -30.280   0.526  5.154 1.00 . A A .  2 MET HG2  1 1 
        9  5792 1 1  2 MET HG3  H -30.103   1.887  6.260 1.00 . A A .  2 MET HG3  1 1 
        9  5793 1 1  2 MET N    N -28.228  -1.621  5.636 1.00 . A A .  2 MET N    1 1 
        9  5794 1 1  2 MET O    O -25.746  -0.016  3.878 1.00 . A A .  2 MET O    1 1 
        9  5795 1 1  2 MET SD   S -29.440   2.460  4.046 1.00 . A A .  2 MET SD   1 1 
        9  5796 1 1  3 PRO C    C -23.524  -1.916  5.813 1.00 . A A .  3 PRO C    1 1 
        9  5797 1 1  3 PRO CA   C -24.101  -0.518  6.083 1.00 . A A .  3 PRO CA   1 1 
        9  5798 1 1  3 PRO CB   C -23.876  -0.049  7.521 1.00 . A A .  3 PRO CB   1 1 
        9  5799 1 1  3 PRO CD   C -26.094  -0.896  7.393 1.00 . A A .  3 PRO CD   1 1 
        9  5800 1 1  3 PRO CG   C -24.861  -0.861  8.272 1.00 . A A .  3 PRO CG   1 1 
        9  5801 1 1  3 PRO HA   H -23.693   0.199  5.385 1.00 . A A .  3 PRO HA   1 1 
        9  5802 1 1  3 PRO HB2  H -22.867  -0.236  7.839 1.00 . A A .  3 PRO HB2  1 1 
        9  5803 1 1  3 PRO HB3  H -24.097   1.003  7.599 1.00 . A A .  3 PRO HB3  1 1 
        9  5804 1 1  3 PRO HD2  H -26.531  -1.884  7.391 1.00 . A A .  3 PRO HD2  1 1 
        9  5805 1 1  3 PRO HD3  H -26.814  -0.163  7.723 1.00 . A A .  3 PRO HD3  1 1 
        9  5806 1 1  3 PRO HG2  H -24.466  -1.857  8.416 1.00 . A A .  3 PRO HG2  1 1 
        9  5807 1 1  3 PRO HG3  H -25.083  -0.395  9.220 1.00 . A A .  3 PRO HG3  1 1 
        9  5808 1 1  3 PRO N    N -25.559  -0.550  6.056 1.00 . A A .  3 PRO N    1 1 
        9  5809 1 1  3 PRO O    O -24.153  -2.715  5.119 1.00 . A A .  3 PRO O    1 1 
        9  5810 1 1  4 LYS C    C -21.117  -3.667  4.760 1.00 . A A .  4 LYS C    1 1 
        9  5811 1 1  4 LYS CA   C -21.712  -3.525  6.154 1.00 . A A .  4 LYS CA   1 1 
        9  5812 1 1  4 LYS CB   C -22.715  -4.643  6.423 1.00 . A A .  4 LYS CB   1 1 
        9  5813 1 1  4 LYS CD   C -21.332  -5.968  8.050 1.00 . A A .  4 LYS CD   1 1 
        9  5814 1 1  4 LYS CE   C -21.144  -7.373  8.601 1.00 . A A .  4 LYS CE   1 1 
        9  5815 1 1  4 LYS CG   C -22.070  -5.986  6.721 1.00 . A A .  4 LYS CG   1 1 
        9  5816 1 1  4 LYS H    H -21.885  -1.566  6.892 1.00 . A A .  4 LYS H    1 1 
        9  5817 1 1  4 LYS HA   H -20.902  -3.605  6.864 1.00 . A A .  4 LYS HA   1 1 
        9  5818 1 1  4 LYS HB2  H -23.321  -4.360  7.271 1.00 . A A .  4 LYS HB2  1 1 
        9  5819 1 1  4 LYS HB3  H -23.351  -4.754  5.558 1.00 . A A .  4 LYS HB3  1 1 
        9  5820 1 1  4 LYS HD2  H -20.361  -5.516  7.906 1.00 . A A .  4 LYS HD2  1 1 
        9  5821 1 1  4 LYS HD3  H -21.902  -5.386  8.759 1.00 . A A .  4 LYS HD3  1 1 
        9  5822 1 1  4 LYS HE2  H -21.264  -7.345  9.673 1.00 . A A .  4 LYS HE2  1 1 
        9  5823 1 1  4 LYS HE3  H -21.896  -8.018  8.171 1.00 . A A .  4 LYS HE3  1 1 
        9  5824 1 1  4 LYS HG2  H -22.837  -6.743  6.758 1.00 . A A .  4 LYS HG2  1 1 
        9  5825 1 1  4 LYS HG3  H -21.368  -6.218  5.933 1.00 . A A .  4 LYS HG3  1 1 
        9  5826 1 1  4 LYS HZ1  H -19.503  -8.600  9.010 1.00 . A A .  4 LYS HZ1  1 1 
        9  5827 1 1  4 LYS HZ2  H -19.099  -7.150  8.239 1.00 . A A .  4 LYS HZ2  1 1 
        9  5828 1 1  4 LYS HZ3  H -19.816  -8.402  7.358 1.00 . A A .  4 LYS HZ3  1 1 
        9  5829 1 1  4 LYS N    N -22.341  -2.220  6.350 1.00 . A A .  4 LYS N    1 1 
        9  5830 1 1  4 LYS NZ   N -19.796  -7.920  8.280 1.00 . A A .  4 LYS NZ   1 1 
        9  5831 1 1  4 LYS O    O -20.121  -4.363  4.583 1.00 . A A .  4 LYS O    1 1 
        9  5832 1 1  5 GLN C    C -20.262  -1.891  2.187 1.00 . A A .  5 GLN C    1 1 
        9  5833 1 1  5 GLN CA   C -21.202  -3.063  2.420 1.00 . A A .  5 GLN CA   1 1 
        9  5834 1 1  5 GLN CB   C -22.384  -3.076  1.432 1.00 . A A .  5 GLN CB   1 1 
        9  5835 1 1  5 GLN CD   C -21.581  -2.225 -0.829 1.00 . A A .  5 GLN CD   1 1 
        9  5836 1 1  5 GLN CG   C -22.388  -1.949  0.406 1.00 . A A .  5 GLN CG   1 1 
        9  5837 1 1  5 GLN H    H -22.491  -2.449  3.959 1.00 . A A .  5 GLN H    1 1 
        9  5838 1 1  5 GLN HA   H -20.639  -3.972  2.321 1.00 . A A .  5 GLN HA   1 1 
        9  5839 1 1  5 GLN HB2  H -22.395  -4.019  0.905 1.00 . A A .  5 GLN HB2  1 1 
        9  5840 1 1  5 GLN HB3  H -23.294  -2.997  2.008 1.00 . A A .  5 GLN HB3  1 1 
        9  5841 1 1  5 GLN HE21 H -20.226  -3.208  0.213 1.00 . A A .  5 GLN HE21 1 1 
        9  5842 1 1  5 GLN HE22 H -19.976  -3.107 -1.472 1.00 . A A .  5 GLN HE22 1 1 
        9  5843 1 1  5 GLN HG2  H -23.385  -1.800  0.083 1.00 . A A .  5 GLN HG2  1 1 
        9  5844 1 1  5 GLN HG3  H -22.022  -1.052  0.876 1.00 . A A .  5 GLN HG3  1 1 
        9  5845 1 1  5 GLN N    N -21.709  -3.003  3.775 1.00 . A A .  5 GLN N    1 1 
        9  5846 1 1  5 GLN NE2  N -20.480  -2.912 -0.680 1.00 . A A .  5 GLN NE2  1 1 
        9  5847 1 1  5 GLN O    O -19.312  -1.979  1.412 1.00 . A A .  5 GLN O    1 1 
        9  5848 1 1  5 GLN OE1  O -21.955  -1.812 -1.928 1.00 . A A .  5 GLN OE1  1 1 
        9  5849 1 1  6 ILE C    C -18.545   0.228  3.842 1.00 . A A .  6 ILE C    1 1 
        9  5850 1 1  6 ILE CA   C -19.693   0.364  2.849 1.00 . A A .  6 ILE CA   1 1 
        9  5851 1 1  6 ILE CB   C -20.479   1.651  3.151 1.00 . A A .  6 ILE CB   1 1 
        9  5852 1 1  6 ILE CD1  C -21.009   0.945  5.548 1.00 . A A .  6 ILE CD1  1 1 
        9  5853 1 1  6 ILE CG1  C -21.552   1.461  4.234 1.00 . A A .  6 ILE CG1  1 1 
        9  5854 1 1  6 ILE CG2  C -21.098   2.164  1.872 1.00 . A A .  6 ILE CG2  1 1 
        9  5855 1 1  6 ILE H    H -21.246  -0.832  3.531 1.00 . A A .  6 ILE H    1 1 
        9  5856 1 1  6 ILE HA   H -19.305   0.439  1.841 1.00 . A A .  6 ILE HA   1 1 
        9  5857 1 1  6 ILE HB   H -19.775   2.382  3.491 1.00 . A A .  6 ILE HB   1 1 
        9  5858 1 1  6 ILE HD11 H -21.164  -0.121  5.611 1.00 . A A .  6 ILE HD11 1 1 
        9  5859 1 1  6 ILE HD12 H -21.522   1.432  6.365 1.00 . A A .  6 ILE HD12 1 1 
        9  5860 1 1  6 ILE HD13 H -19.951   1.162  5.608 1.00 . A A .  6 ILE HD13 1 1 
        9  5861 1 1  6 ILE HG12 H -22.010   2.412  4.429 1.00 . A A .  6 ILE HG12 1 1 
        9  5862 1 1  6 ILE HG13 H -22.311   0.781  3.886 1.00 . A A .  6 ILE HG13 1 1 
        9  5863 1 1  6 ILE HG21 H -21.591   3.105  2.059 1.00 . A A .  6 ILE HG21 1 1 
        9  5864 1 1  6 ILE HG22 H -21.816   1.441  1.513 1.00 . A A .  6 ILE HG22 1 1 
        9  5865 1 1  6 ILE HG23 H -20.321   2.300  1.134 1.00 . A A .  6 ILE HG23 1 1 
        9  5866 1 1  6 ILE N    N -20.514  -0.814  2.913 1.00 . A A .  6 ILE N    1 1 
        9  5867 1 1  6 ILE O    O -17.474   0.800  3.658 1.00 . A A .  6 ILE O    1 1 
        9  5868 1 1  7 VAL C    C -16.797  -1.828  5.329 1.00 . A A .  7 VAL C    1 1 
        9  5869 1 1  7 VAL CA   C -17.799  -0.853  5.902 1.00 . A A .  7 VAL CA   1 1 
        9  5870 1 1  7 VAL CB   C -18.472  -1.437  7.160 1.00 . A A .  7 VAL CB   1 1 
        9  5871 1 1  7 VAL CG1  C -18.574  -2.955  7.099 1.00 . A A .  7 VAL CG1  1 1 
        9  5872 1 1  7 VAL CG2  C -17.726  -0.994  8.390 1.00 . A A .  7 VAL CG2  1 1 
        9  5873 1 1  7 VAL H    H -19.640  -1.026  4.948 1.00 . A A .  7 VAL H    1 1 
        9  5874 1 1  7 VAL HA   H -17.303   0.072  6.166 1.00 . A A .  7 VAL HA   1 1 
        9  5875 1 1  7 VAL HB   H -19.475  -1.040  7.218 1.00 . A A .  7 VAL HB   1 1 
        9  5876 1 1  7 VAL HG11 H -19.120  -3.314  7.959 1.00 . A A .  7 VAL HG11 1 1 
        9  5877 1 1  7 VAL HG12 H -17.583  -3.384  7.097 1.00 . A A .  7 VAL HG12 1 1 
        9  5878 1 1  7 VAL HG13 H -19.094  -3.242  6.198 1.00 . A A .  7 VAL HG13 1 1 
        9  5879 1 1  7 VAL HG21 H -18.254  -1.326  9.269 1.00 . A A .  7 VAL HG21 1 1 
        9  5880 1 1  7 VAL HG22 H -17.659   0.082  8.389 1.00 . A A .  7 VAL HG22 1 1 
        9  5881 1 1  7 VAL HG23 H -16.736  -1.419  8.378 1.00 . A A .  7 VAL HG23 1 1 
        9  5882 1 1  7 VAL N    N -18.783  -0.579  4.882 1.00 . A A .  7 VAL N    1 1 
        9  5883 1 1  7 VAL O    O -15.595  -1.682  5.494 1.00 . A A .  7 VAL O    1 1 
        9  5884 1 1  8 TYR C    C -15.645  -3.043  2.928 1.00 . A A .  8 TYR C    1 1 
        9  5885 1 1  8 TYR CA   C -16.544  -3.775  3.883 1.00 . A A .  8 TYR CA   1 1 
        9  5886 1 1  8 TYR CB   C -17.448  -4.695  3.086 1.00 . A A .  8 TYR CB   1 1 
        9  5887 1 1  8 TYR CD1  C -16.890  -6.575  4.599 1.00 . A A .  8 TYR CD1  1 1 
        9  5888 1 1  8 TYR CD2  C -16.983  -7.015  2.275 1.00 . A A .  8 TYR CD2  1 1 
        9  5889 1 1  8 TYR CE1  C -16.550  -7.852  4.843 1.00 . A A .  8 TYR CE1  1 1 
        9  5890 1 1  8 TYR CE2  C -16.637  -8.312  2.504 1.00 . A A .  8 TYR CE2  1 1 
        9  5891 1 1  8 TYR CG   C -17.115  -6.124  3.318 1.00 . A A .  8 TYR CG   1 1 
        9  5892 1 1  8 TYR CZ   C -16.416  -8.741  3.797 1.00 . A A .  8 TYR CZ   1 1 
        9  5893 1 1  8 TYR H    H -18.298  -2.788  4.472 1.00 . A A .  8 TYR H    1 1 
        9  5894 1 1  8 TYR HA   H -15.960  -4.365  4.595 1.00 . A A .  8 TYR HA   1 1 
        9  5895 1 1  8 TYR HB2  H -18.469  -4.530  3.373 1.00 . A A .  8 TYR HB2  1 1 
        9  5896 1 1  8 TYR HB3  H -17.329  -4.489  2.032 1.00 . A A .  8 TYR HB3  1 1 
        9  5897 1 1  8 TYR HD1  H -16.993  -5.901  5.426 1.00 . A A .  8 TYR HD1  1 1 
        9  5898 1 1  8 TYR HD2  H -17.154  -6.683  1.268 1.00 . A A .  8 TYR HD2  1 1 
        9  5899 1 1  8 TYR HE1  H -16.379  -8.137  5.848 1.00 . A A .  8 TYR HE1  1 1 
        9  5900 1 1  8 TYR HE2  H -16.542  -8.978  1.674 1.00 . A A .  8 TYR HE2  1 1 
        9  5901 1 1  8 TYR HH   H -16.664 -10.634  3.572 1.00 . A A .  8 TYR HH   1 1 
        9  5902 1 1  8 TYR N    N -17.335  -2.785  4.586 1.00 . A A .  8 TYR N    1 1 
        9  5903 1 1  8 TYR O    O -14.438  -3.266  2.867 1.00 . A A .  8 TYR O    1 1 
        9  5904 1 1  8 TYR OH   O -16.065 -10.049  4.041 1.00 . A A .  8 TYR OH   1 1 
        9  5905 1 1  9 TRP C    C -14.534  -0.498  2.033 1.00 . A A .  9 TRP C    1 1 
        9  5906 1 1  9 TRP CA   C -15.567  -1.271  1.273 1.00 . A A .  9 TRP CA   1 1 
        9  5907 1 1  9 TRP CB   C -16.543  -0.272  0.670 1.00 . A A .  9 TRP CB   1 1 
        9  5908 1 1  9 TRP CD1  C -18.099  -0.980 -1.161 1.00 . A A .  9 TRP CD1  1 1 
        9  5909 1 1  9 TRP CD2  C -16.044  -0.522 -1.786 1.00 . A A .  9 TRP CD2  1 1 
        9  5910 1 1  9 TRP CE2  C -16.754  -0.891 -2.920 1.00 . A A .  9 TRP CE2  1 1 
        9  5911 1 1  9 TRP CE3  C -14.729  -0.180 -1.884 1.00 . A A .  9 TRP CE3  1 1 
        9  5912 1 1  9 TRP CG   C -16.908  -0.589 -0.701 1.00 . A A .  9 TRP CG   1 1 
        9  5913 1 1  9 TRP CH2  C -14.872  -0.585 -4.257 1.00 . A A .  9 TRP CH2  1 1 
        9  5914 1 1  9 TRP CZ2  C -16.179  -0.928 -4.170 1.00 . A A .  9 TRP CZ2  1 1 
        9  5915 1 1  9 TRP CZ3  C -14.137  -0.210 -3.121 1.00 . A A .  9 TRP CZ3  1 1 
        9  5916 1 1  9 TRP H    H -17.239  -1.969  2.355 1.00 . A A .  9 TRP H    1 1 
        9  5917 1 1  9 TRP HA   H -15.110  -1.875  0.502 1.00 . A A .  9 TRP HA   1 1 
        9  5918 1 1  9 TRP HB2  H -17.445  -0.245  1.256 1.00 . A A .  9 TRP HB2  1 1 
        9  5919 1 1  9 TRP HB3  H -16.084   0.708  0.663 1.00 . A A .  9 TRP HB3  1 1 
        9  5920 1 1  9 TRP HD1  H -18.963  -1.114 -0.531 1.00 . A A .  9 TRP HD1  1 1 
        9  5921 1 1  9 TRP HE1  H -18.720  -1.452 -3.105 1.00 . A A .  9 TRP HE1  1 1 
        9  5922 1 1  9 TRP HE3  H -14.180   0.102 -0.998 1.00 . A A .  9 TRP HE3  1 1 
        9  5923 1 1  9 TRP HH2  H -14.392  -0.601 -5.207 1.00 . A A .  9 TRP HH2  1 1 
        9  5924 1 1  9 TRP HZ2  H -16.730  -1.213 -5.051 1.00 . A A .  9 TRP HZ2  1 1 
        9  5925 1 1  9 TRP HZ3  H -13.106   0.058 -3.222 1.00 . A A .  9 TRP HZ3  1 1 
        9  5926 1 1  9 TRP N    N -16.269  -2.115  2.212 1.00 . A A .  9 TRP N    1 1 
        9  5927 1 1  9 TRP NE1  N -18.015  -1.170 -2.523 1.00 . A A .  9 TRP NE1  1 1 
        9  5928 1 1  9 TRP O    O -13.326  -0.625  1.844 1.00 . A A .  9 TRP O    1 1 
        9  5929 1 1 10 LYS C    C -13.188   0.382  4.457 1.00 . A A . 10 LYS C    1 1 
        9  5930 1 1 10 LYS CA   C -14.321   1.151  3.795 1.00 . A A . 10 LYS CA   1 1 
        9  5931 1 1 10 LYS CB   C -15.258   1.742  4.849 1.00 . A A . 10 LYS CB   1 1 
        9  5932 1 1 10 LYS CD   C -15.119   1.993  7.342 1.00 . A A . 10 LYS CD   1 1 
        9  5933 1 1 10 LYS CE   C -16.032   3.063  7.918 1.00 . A A . 10 LYS CE   1 1 
        9  5934 1 1 10 LYS CG   C -14.544   2.416  6.000 1.00 . A A . 10 LYS CG   1 1 
        9  5935 1 1 10 LYS H    H -16.067   0.300  2.969 1.00 . A A . 10 LYS H    1 1 
        9  5936 1 1 10 LYS HA   H -13.903   1.950  3.210 1.00 . A A . 10 LYS HA   1 1 
        9  5937 1 1 10 LYS HB2  H -15.898   2.472  4.376 1.00 . A A . 10 LYS HB2  1 1 
        9  5938 1 1 10 LYS HB3  H -15.871   0.949  5.248 1.00 . A A . 10 LYS HB3  1 1 
        9  5939 1 1 10 LYS HD2  H -15.686   1.083  7.209 1.00 . A A . 10 LYS HD2  1 1 
        9  5940 1 1 10 LYS HD3  H -14.306   1.816  8.032 1.00 . A A . 10 LYS HD3  1 1 
        9  5941 1 1 10 LYS HE2  H -16.785   3.309  7.186 1.00 . A A . 10 LYS HE2  1 1 
        9  5942 1 1 10 LYS HE3  H -16.508   2.675  8.807 1.00 . A A . 10 LYS HE3  1 1 
        9  5943 1 1 10 LYS HG2  H -13.504   2.143  5.964 1.00 . A A . 10 LYS HG2  1 1 
        9  5944 1 1 10 LYS HG3  H -14.644   3.482  5.892 1.00 . A A . 10 LYS HG3  1 1 
        9  5945 1 1 10 LYS HZ1  H -14.275   4.079  8.417 1.00 . A A . 10 LYS HZ1  1 1 
        9  5946 1 1 10 LYS HZ2  H -15.663   4.712  9.149 1.00 . A A . 10 LYS HZ2  1 1 
        9  5947 1 1 10 LYS HZ3  H -15.366   5.001  7.509 1.00 . A A . 10 LYS HZ3  1 1 
        9  5948 1 1 10 LYS N    N -15.083   0.297  2.913 1.00 . A A . 10 LYS N    1 1 
        9  5949 1 1 10 LYS NZ   N -15.282   4.301  8.273 1.00 . A A . 10 LYS NZ   1 1 
        9  5950 1 1 10 LYS O    O -12.044   0.821  4.448 1.00 . A A . 10 LYS O    1 1 
        9  5951 1 1 11 GLN C    C -11.582  -2.275  4.679 1.00 . A A . 11 GLN C    1 1 
        9  5952 1 1 11 GLN CA   C -12.489  -1.583  5.688 1.00 . A A . 11 GLN CA   1 1 
        9  5953 1 1 11 GLN CB   C -13.145  -2.603  6.615 1.00 . A A . 11 GLN CB   1 1 
        9  5954 1 1 11 GLN CD   C -14.295  -4.875  6.801 1.00 . A A . 11 GLN CD   1 1 
        9  5955 1 1 11 GLN CG   C -13.754  -3.783  5.877 1.00 . A A . 11 GLN CG   1 1 
        9  5956 1 1 11 GLN H    H -14.434  -1.092  4.989 1.00 . A A . 11 GLN H    1 1 
        9  5957 1 1 11 GLN HA   H -11.876  -0.909  6.272 1.00 . A A . 11 GLN HA   1 1 
        9  5958 1 1 11 GLN HB2  H -12.401  -2.975  7.292 1.00 . A A . 11 GLN HB2  1 1 
        9  5959 1 1 11 GLN HB3  H -13.925  -2.117  7.181 1.00 . A A . 11 GLN HB3  1 1 
        9  5960 1 1 11 GLN HE21 H -13.557  -3.992  8.451 1.00 . A A . 11 GLN HE21 1 1 
        9  5961 1 1 11 GLN HE22 H -14.416  -5.467  8.702 1.00 . A A . 11 GLN HE22 1 1 
        9  5962 1 1 11 GLN HG2  H -14.562  -3.424  5.257 1.00 . A A . 11 GLN HG2  1 1 
        9  5963 1 1 11 GLN HG3  H -12.996  -4.213  5.242 1.00 . A A . 11 GLN HG3  1 1 
        9  5964 1 1 11 GLN N    N -13.503  -0.773  5.023 1.00 . A A . 11 GLN N    1 1 
        9  5965 1 1 11 GLN NE2  N -14.064  -4.763  8.117 1.00 . A A . 11 GLN NE2  1 1 
        9  5966 1 1 11 GLN O    O -10.703  -3.056  5.038 1.00 . A A . 11 GLN O    1 1 
        9  5967 1 1 11 GLN OE1  O -14.911  -5.830  6.329 1.00 . A A . 11 GLN OE1  1 1 
        9  5968 1 1 12 TRP C    C -10.137  -1.468  1.712 1.00 . A A . 12 TRP C    1 1 
        9  5969 1 1 12 TRP CA   C -11.016  -2.535  2.340 1.00 . A A . 12 TRP CA   1 1 
        9  5970 1 1 12 TRP CB   C -11.943  -3.144  1.302 1.00 . A A . 12 TRP CB   1 1 
        9  5971 1 1 12 TRP CD1  C -11.202  -5.326  0.332 1.00 . A A . 12 TRP CD1  1 1 
        9  5972 1 1 12 TRP CD2  C -10.458  -3.537 -0.702 1.00 . A A . 12 TRP CD2  1 1 
        9  5973 1 1 12 TRP CE2  C  -9.936  -4.649 -1.352 1.00 . A A . 12 TRP CE2  1 1 
        9  5974 1 1 12 TRP CE3  C -10.161  -2.278 -1.137 1.00 . A A . 12 TRP CE3  1 1 
        9  5975 1 1 12 TRP CG   C -11.240  -3.992  0.354 1.00 . A A . 12 TRP CG   1 1 
        9  5976 1 1 12 TRP CH2  C  -8.810  -3.276 -2.890 1.00 . A A . 12 TRP CH2  1 1 
        9  5977 1 1 12 TRP CZ2  C  -9.107  -4.539 -2.451 1.00 . A A . 12 TRP CZ2  1 1 
        9  5978 1 1 12 TRP CZ3  C  -9.335  -2.133 -2.237 1.00 . A A . 12 TRP CZ3  1 1 
        9  5979 1 1 12 TRP H    H -12.530  -1.368  3.210 1.00 . A A . 12 TRP H    1 1 
        9  5980 1 1 12 TRP HA   H -10.353  -3.306  2.731 1.00 . A A . 12 TRP HA   1 1 
        9  5981 1 1 12 TRP HB2  H -12.673  -3.728  1.782 1.00 . A A . 12 TRP HB2  1 1 
        9  5982 1 1 12 TRP HB3  H -12.426  -2.376  0.749 1.00 . A A . 12 TRP HB3  1 1 
        9  5983 1 1 12 TRP HD1  H -11.718  -5.940  1.028 1.00 . A A . 12 TRP HD1  1 1 
        9  5984 1 1 12 TRP HE1  H -10.203  -6.666 -0.903 1.00 . A A . 12 TRP HE1  1 1 
        9  5985 1 1 12 TRP HE3  H -10.574  -1.425 -0.611 1.00 . A A . 12 TRP HE3  1 1 
        9  5986 1 1 12 TRP HH2  H  -8.165  -3.147 -3.749 1.00 . A A . 12 TRP HH2  1 1 
        9  5987 1 1 12 TRP HZ2  H  -8.710  -5.407 -2.947 1.00 . A A . 12 TRP HZ2  1 1 
        9  5988 1 1 12 TRP HZ3  H  -9.089  -1.142 -2.599 1.00 . A A . 12 TRP HZ3  1 1 
        9  5989 1 1 12 TRP N    N -11.806  -1.977  3.422 1.00 . A A . 12 TRP N    1 1 
        9  5990 1 1 12 TRP NE1  N -10.400  -5.747 -0.688 1.00 . A A . 12 TRP NE1  1 1 
        9  5991 1 1 12 TRP O    O  -8.999  -1.741  1.359 1.00 . A A . 12 TRP O    1 1 
        9  5992 1 1 13 LEU C    C  -9.262   1.696  2.095 1.00 . A A . 13 LEU C    1 1 
        9  5993 1 1 13 LEU CA   C  -9.862   0.825  1.005 1.00 . A A . 13 LEU CA   1 1 
        9  5994 1 1 13 LEU CB   C -10.718   1.658  0.039 1.00 . A A . 13 LEU CB   1 1 
        9  5995 1 1 13 LEU CD1  C -11.935   2.699  1.996 1.00 . A A . 13 LEU CD1  1 1 
        9  5996 1 1 13 LEU CD2  C -10.336   4.070  0.647 1.00 . A A . 13 LEU CD2  1 1 
        9  5997 1 1 13 LEU CG   C -11.352   2.937  0.613 1.00 . A A . 13 LEU CG   1 1 
        9  5998 1 1 13 LEU H    H -11.556  -0.074  1.889 1.00 . A A . 13 LEU H    1 1 
        9  5999 1 1 13 LEU HA   H  -9.040   0.371  0.453 1.00 . A A . 13 LEU HA   1 1 
        9  6000 1 1 13 LEU HB2  H -10.097   1.941 -0.798 1.00 . A A . 13 LEU HB2  1 1 
        9  6001 1 1 13 LEU HB3  H -11.514   1.027 -0.330 1.00 . A A . 13 LEU HB3  1 1 
        9  6002 1 1 13 LEU HD11 H -12.897   3.186  2.068 1.00 . A A . 13 LEU HD11 1 1 
        9  6003 1 1 13 LEU HD12 H -11.270   3.108  2.743 1.00 . A A . 13 LEU HD12 1 1 
        9  6004 1 1 13 LEU HD13 H -12.054   1.641  2.162 1.00 . A A . 13 LEU HD13 1 1 
        9  6005 1 1 13 LEU HD21 H  -9.511   3.834 -0.007 1.00 . A A . 13 LEU HD21 1 1 
        9  6006 1 1 13 LEU HD22 H  -9.971   4.196  1.656 1.00 . A A . 13 LEU HD22 1 1 
        9  6007 1 1 13 LEU HD23 H -10.806   4.985  0.318 1.00 . A A . 13 LEU HD23 1 1 
        9  6008 1 1 13 LEU HG   H -12.161   3.238 -0.030 1.00 . A A . 13 LEU HG   1 1 
        9  6009 1 1 13 LEU N    N -10.647  -0.254  1.584 1.00 . A A . 13 LEU N    1 1 
        9  6010 1 1 13 LEU O    O  -8.417   2.534  1.822 1.00 . A A . 13 LEU O    1 1 
        9  6011 1 1 14 SER C    C  -7.862   1.614  4.916 1.00 . A A . 14 SER C    1 1 
        9  6012 1 1 14 SER CA   C  -9.144   2.256  4.436 1.00 . A A . 14 SER CA   1 1 
        9  6013 1 1 14 SER CB   C -10.140   2.358  5.592 1.00 . A A . 14 SER CB   1 1 
        9  6014 1 1 14 SER H    H -10.357   0.798  3.505 1.00 . A A . 14 SER H    1 1 
        9  6015 1 1 14 SER HA   H  -8.915   3.237  4.062 1.00 . A A . 14 SER HA   1 1 
        9  6016 1 1 14 SER HB2  H -11.122   2.092  5.244 1.00 . A A . 14 SER HB2  1 1 
        9  6017 1 1 14 SER HB3  H  -9.844   1.677  6.374 1.00 . A A . 14 SER HB3  1 1 
        9  6018 1 1 14 SER HG   H -10.609   3.659  6.979 1.00 . A A . 14 SER HG   1 1 
        9  6019 1 1 14 SER N    N  -9.684   1.485  3.333 1.00 . A A . 14 SER N    1 1 
        9  6020 1 1 14 SER O    O  -6.872   2.291  5.173 1.00 . A A . 14 SER O    1 1 
        9  6021 1 1 14 SER OG   O -10.181   3.672  6.120 1.00 . A A . 14 SER OG   1 1 
        9  6022 1 1 15 LEU C    C  -5.833  -0.774  4.317 1.00 . A A . 15 LEU C    1 1 
        9  6023 1 1 15 LEU CA   C  -6.754  -0.457  5.471 1.00 . A A . 15 LEU CA   1 1 
        9  6024 1 1 15 LEU CB   C  -7.230  -1.735  6.141 1.00 . A A . 15 LEU CB   1 1 
        9  6025 1 1 15 LEU CD1  C  -7.917  -0.236  8.021 1.00 . A A . 15 LEU CD1  1 1 
        9  6026 1 1 15 LEU CD2  C  -9.612  -1.432  6.654 1.00 . A A . 15 LEU CD2  1 1 
        9  6027 1 1 15 LEU CG   C  -8.236  -1.510  7.257 1.00 . A A . 15 LEU CG   1 1 
        9  6028 1 1 15 LEU H    H  -8.722  -0.179  4.833 1.00 . A A . 15 LEU H    1 1 
        9  6029 1 1 15 LEU HA   H  -6.219   0.133  6.179 1.00 . A A . 15 LEU HA   1 1 
        9  6030 1 1 15 LEU HB2  H  -7.699  -2.369  5.390 1.00 . A A . 15 LEU HB2  1 1 
        9  6031 1 1 15 LEU HB3  H  -6.384  -2.240  6.541 1.00 . A A . 15 LEU HB3  1 1 
        9  6032 1 1 15 LEU HD11 H  -8.014   0.608  7.351 1.00 . A A . 15 LEU HD11 1 1 
        9  6033 1 1 15 LEU HD12 H  -6.906  -0.285  8.399 1.00 . A A . 15 LEU HD12 1 1 
        9  6034 1 1 15 LEU HD13 H  -8.606  -0.125  8.844 1.00 . A A . 15 LEU HD13 1 1 
        9  6035 1 1 15 LEU HD21 H -10.213  -2.255  7.013 1.00 . A A . 15 LEU HD21 1 1 
        9  6036 1 1 15 LEU HD22 H  -9.518  -1.492  5.572 1.00 . A A . 15 LEU HD22 1 1 
        9  6037 1 1 15 LEU HD23 H -10.077  -0.496  6.924 1.00 . A A . 15 LEU HD23 1 1 
        9  6038 1 1 15 LEU HG   H  -8.211  -2.340  7.943 1.00 . A A . 15 LEU HG   1 1 
        9  6039 1 1 15 LEU N    N  -7.897   0.299  5.035 1.00 . A A . 15 LEU N    1 1 
        9  6040 1 1 15 LEU O    O  -4.674  -0.369  4.303 1.00 . A A . 15 LEU O    1 1 
        9  6041 1 1 16 ARG C    C  -4.832  -0.677  1.577 1.00 . A A . 16 ARG C    1 1 
        9  6042 1 1 16 ARG CA   C  -5.549  -1.867  2.185 1.00 . A A . 16 ARG CA   1 1 
        9  6043 1 1 16 ARG CB   C  -6.423  -2.547  1.153 1.00 . A A . 16 ARG CB   1 1 
        9  6044 1 1 16 ARG CD   C  -7.898  -4.573  1.104 1.00 . A A . 16 ARG CD   1 1 
        9  6045 1 1 16 ARG CG   C  -6.507  -4.037  1.381 1.00 . A A . 16 ARG CG   1 1 
        9  6046 1 1 16 ARG CZ   C  -7.918  -7.016  0.742 1.00 . A A . 16 ARG CZ   1 1 
        9  6047 1 1 16 ARG H    H  -7.293  -1.787  3.405 1.00 . A A . 16 ARG H    1 1 
        9  6048 1 1 16 ARG HA   H  -4.808  -2.561  2.521 1.00 . A A . 16 ARG HA   1 1 
        9  6049 1 1 16 ARG HB2  H  -7.413  -2.135  1.213 1.00 . A A . 16 ARG HB2  1 1 
        9  6050 1 1 16 ARG HB3  H  -6.025  -2.364  0.170 1.00 . A A . 16 ARG HB3  1 1 
        9  6051 1 1 16 ARG HD2  H  -8.372  -4.811  2.044 1.00 . A A . 16 ARG HD2  1 1 
        9  6052 1 1 16 ARG HD3  H  -8.465  -3.807  0.602 1.00 . A A . 16 ARG HD3  1 1 
        9  6053 1 1 16 ARG HE   H  -7.792  -5.645 -0.701 1.00 . A A . 16 ARG HE   1 1 
        9  6054 1 1 16 ARG HG2  H  -5.800  -4.532  0.736 1.00 . A A . 16 ARG HG2  1 1 
        9  6055 1 1 16 ARG HG3  H  -6.257  -4.231  2.414 1.00 . A A . 16 ARG HG3  1 1 
        9  6056 1 1 16 ARG HH11 H  -8.023  -6.474  2.688 1.00 . A A . 16 ARG HH11 1 1 
        9  6057 1 1 16 ARG HH12 H  -8.043  -8.179  2.391 1.00 . A A . 16 ARG HH12 1 1 
        9  6058 1 1 16 ARG HH21 H  -7.816  -7.883 -1.081 1.00 . A A . 16 ARG HH21 1 1 
        9  6059 1 1 16 ARG HH22 H  -7.924  -8.978  0.256 1.00 . A A . 16 ARG HH22 1 1 
        9  6060 1 1 16 ARG N    N  -6.349  -1.495  3.344 1.00 . A A . 16 ARG N    1 1 
        9  6061 1 1 16 ARG NE   N  -7.863  -5.772  0.268 1.00 . A A . 16 ARG NE   1 1 
        9  6062 1 1 16 ARG NH1  N  -8.001  -7.240  2.047 1.00 . A A . 16 ARG NH1  1 1 
        9  6063 1 1 16 ARG NH2  N  -7.883  -8.044 -0.097 1.00 . A A . 16 ARG NH2  1 1 
        9  6064 1 1 16 ARG O    O  -3.816  -0.830  0.904 1.00 . A A . 16 ARG O    1 1 
        9  6065 1 1 17 ASN C    C  -3.461   2.036  1.970 1.00 . A A . 17 ASN C    1 1 
        9  6066 1 1 17 ASN CA   C  -4.815   1.735  1.322 1.00 . A A . 17 ASN CA   1 1 
        9  6067 1 1 17 ASN CB   C  -5.800   2.855  1.591 1.00 . A A . 17 ASN CB   1 1 
        9  6068 1 1 17 ASN CG   C  -6.480   3.354  0.342 1.00 . A A . 17 ASN CG   1 1 
        9  6069 1 1 17 ASN H    H  -6.181   0.531  2.361 1.00 . A A . 17 ASN H    1 1 
        9  6070 1 1 17 ASN HA   H  -4.684   1.635  0.260 1.00 . A A . 17 ASN HA   1 1 
        9  6071 1 1 17 ASN HB2  H  -6.541   2.494  2.268 1.00 . A A . 17 ASN HB2  1 1 
        9  6072 1 1 17 ASN HB3  H  -5.300   3.667  2.052 1.00 . A A . 17 ASN HB3  1 1 
        9  6073 1 1 17 ASN HD21 H  -7.363   4.786  1.393 1.00 . A A . 17 ASN HD21 1 1 
        9  6074 1 1 17 ASN HD22 H  -7.732   4.744 -0.286 1.00 . A A . 17 ASN HD22 1 1 
        9  6075 1 1 17 ASN N    N  -5.374   0.497  1.824 1.00 . A A . 17 ASN N    1 1 
        9  6076 1 1 17 ASN ND2  N  -7.270   4.402  0.496 1.00 . A A . 17 ASN ND2  1 1 
        9  6077 1 1 17 ASN O    O  -2.415   1.790  1.372 1.00 . A A . 17 ASN O    1 1 
        9  6078 1 1 17 ASN OD1  O  -6.300   2.805 -0.745 1.00 . A A . 17 ASN OD1  1 1 
        9  6079 1 1 18 PRO C    C  -1.277   1.708  3.955 1.00 . A A . 18 PRO C    1 1 
        9  6080 1 1 18 PRO CA   C  -2.210   2.894  3.889 1.00 . A A . 18 PRO CA   1 1 
        9  6081 1 1 18 PRO CB   C  -2.640   3.300  5.297 1.00 . A A . 18 PRO CB   1 1 
        9  6082 1 1 18 PRO CD   C  -4.581   2.931  4.028 1.00 . A A . 18 PRO CD   1 1 
        9  6083 1 1 18 PRO CG   C  -4.028   2.810  5.407 1.00 . A A . 18 PRO CG   1 1 
        9  6084 1 1 18 PRO HA   H  -1.745   3.703  3.417 1.00 . A A . 18 PRO HA   1 1 
        9  6085 1 1 18 PRO HB2  H  -1.994   2.835  6.028 1.00 . A A . 18 PRO HB2  1 1 
        9  6086 1 1 18 PRO HB3  H  -2.593   4.369  5.394 1.00 . A A . 18 PRO HB3  1 1 
        9  6087 1 1 18 PRO HD2  H  -5.383   2.247  3.874 1.00 . A A . 18 PRO HD2  1 1 
        9  6088 1 1 18 PRO HD3  H  -4.884   3.945  3.833 1.00 . A A . 18 PRO HD3  1 1 
        9  6089 1 1 18 PRO HG2  H  -4.026   1.782  5.724 1.00 . A A . 18 PRO HG2  1 1 
        9  6090 1 1 18 PRO HG3  H  -4.583   3.425  6.092 1.00 . A A . 18 PRO HG3  1 1 
        9  6091 1 1 18 PRO N    N  -3.441   2.578  3.205 1.00 . A A . 18 PRO N    1 1 
        9  6092 1 1 18 PRO O    O  -0.076   1.849  4.178 1.00 . A A . 18 PRO O    1 1 
        9  6093 1 1 19 ILE C    C  -0.208  -0.875  2.615 1.00 . A A . 19 ILE C    1 1 
        9  6094 1 1 19 ILE CA   C  -1.082  -0.697  3.841 1.00 . A A . 19 ILE CA   1 1 
        9  6095 1 1 19 ILE CB   C  -1.997  -1.926  4.030 1.00 . A A . 19 ILE CB   1 1 
        9  6096 1 1 19 ILE CD1  C  -3.374  -3.117  5.828 1.00 . A A . 19 ILE CD1  1 1 
        9  6097 1 1 19 ILE CG1  C  -2.676  -1.842  5.400 1.00 . A A . 19 ILE CG1  1 1 
        9  6098 1 1 19 ILE CG2  C  -1.208  -3.228  3.891 1.00 . A A . 19 ILE CG2  1 1 
        9  6099 1 1 19 ILE H    H  -2.829   0.496  3.618 1.00 . A A . 19 ILE H    1 1 
        9  6100 1 1 19 ILE HA   H  -0.442  -0.629  4.696 1.00 . A A . 19 ILE HA   1 1 
        9  6101 1 1 19 ILE HB   H  -2.752  -1.907  3.261 1.00 . A A . 19 ILE HB   1 1 
        9  6102 1 1 19 ILE HD11 H  -4.169  -3.344  5.134 1.00 . A A . 19 ILE HD11 1 1 
        9  6103 1 1 19 ILE HD12 H  -3.787  -2.987  6.818 1.00 . A A . 19 ILE HD12 1 1 
        9  6104 1 1 19 ILE HD13 H  -2.663  -3.930  5.840 1.00 . A A . 19 ILE HD13 1 1 
        9  6105 1 1 19 ILE HG12 H  -1.933  -1.604  6.139 1.00 . A A . 19 ILE HG12 1 1 
        9  6106 1 1 19 ILE HG13 H  -3.409  -1.055  5.383 1.00 . A A . 19 ILE HG13 1 1 
        9  6107 1 1 19 ILE HG21 H  -0.167  -3.004  3.717 1.00 . A A . 19 ILE HG21 1 1 
        9  6108 1 1 19 ILE HG22 H  -1.596  -3.797  3.059 1.00 . A A . 19 ILE HG22 1 1 
        9  6109 1 1 19 ILE HG23 H  -1.302  -3.807  4.797 1.00 . A A . 19 ILE HG23 1 1 
        9  6110 1 1 19 ILE N    N  -1.853   0.533  3.779 1.00 . A A . 19 ILE N    1 1 
        9  6111 1 1 19 ILE O    O   0.933  -1.297  2.725 1.00 . A A . 19 ILE O    1 1 
        9  6112 1 1 20 LEU C    C   1.119   0.424  0.267 1.00 . A A . 20 LEU C    1 1 
        9  6113 1 1 20 LEU CA   C   0.021  -0.594  0.220 1.00 . A A . 20 LEU CA   1 1 
        9  6114 1 1 20 LEU CB   C  -0.871  -0.382 -1.004 1.00 . A A . 20 LEU CB   1 1 
        9  6115 1 1 20 LEU CD1  C  -0.949   1.584 -2.575 1.00 . A A . 20 LEU CD1  1 1 
        9  6116 1 1 20 LEU CD2  C  -2.896   1.059 -1.106 1.00 . A A . 20 LEU CD2  1 1 
        9  6117 1 1 20 LEU CG   C  -1.389   1.041 -1.222 1.00 . A A . 20 LEU CG   1 1 
        9  6118 1 1 20 LEU H    H  -1.613  -0.116  1.475 1.00 . A A . 20 LEU H    1 1 
        9  6119 1 1 20 LEU HA   H   0.461  -1.575  0.170 1.00 . A A . 20 LEU HA   1 1 
        9  6120 1 1 20 LEU HB2  H  -0.312  -0.673 -1.877 1.00 . A A . 20 LEU HB2  1 1 
        9  6121 1 1 20 LEU HB3  H  -1.722  -1.038 -0.909 1.00 . A A . 20 LEU HB3  1 1 
        9  6122 1 1 20 LEU HD11 H  -0.413   2.511 -2.433 1.00 . A A . 20 LEU HD11 1 1 
        9  6123 1 1 20 LEU HD12 H  -1.817   1.761 -3.192 1.00 . A A . 20 LEU HD12 1 1 
        9  6124 1 1 20 LEU HD13 H  -0.304   0.866 -3.060 1.00 . A A . 20 LEU HD13 1 1 
        9  6125 1 1 20 LEU HD21 H  -3.248   2.080 -1.105 1.00 . A A . 20 LEU HD21 1 1 
        9  6126 1 1 20 LEU HD22 H  -3.178   0.578 -0.183 1.00 . A A . 20 LEU HD22 1 1 
        9  6127 1 1 20 LEU HD23 H  -3.330   0.526 -1.940 1.00 . A A . 20 LEU HD23 1 1 
        9  6128 1 1 20 LEU HG   H  -0.991   1.686 -0.457 1.00 . A A . 20 LEU HG   1 1 
        9  6129 1 1 20 LEU N    N  -0.731  -0.501  1.468 1.00 . A A . 20 LEU N    1 1 
        9  6130 1 1 20 LEU O    O   2.265   0.166 -0.101 1.00 . A A . 20 LEU O    1 1 
        9  6131 1 1 21 VAL C    C   2.791   2.136  1.903 1.00 . A A . 21 VAL C    1 1 
        9  6132 1 1 21 VAL CA   C   1.673   2.632  1.024 1.00 . A A . 21 VAL CA   1 1 
        9  6133 1 1 21 VAL CB   C   0.959   3.708  1.796 1.00 . A A . 21 VAL CB   1 1 
        9  6134 1 1 21 VAL CG1  C   1.956   4.495  2.600 1.00 . A A . 21 VAL CG1  1 1 
        9  6135 1 1 21 VAL CG2  C   0.119   4.564  0.874 1.00 . A A . 21 VAL CG2  1 1 
        9  6136 1 1 21 VAL H    H  -0.155   1.678  1.141 1.00 . A A . 21 VAL H    1 1 
        9  6137 1 1 21 VAL HA   H   2.031   3.028  0.090 1.00 . A A . 21 VAL HA   1 1 
        9  6138 1 1 21 VAL HB   H   0.303   3.201  2.484 1.00 . A A . 21 VAL HB   1 1 
        9  6139 1 1 21 VAL HG11 H   2.641   3.792  3.062 1.00 . A A . 21 VAL HG11 1 1 
        9  6140 1 1 21 VAL HG12 H   1.444   5.061  3.358 1.00 . A A . 21 VAL HG12 1 1 
        9  6141 1 1 21 VAL HG13 H   2.502   5.153  1.948 1.00 . A A . 21 VAL HG13 1 1 
        9  6142 1 1 21 VAL HG21 H   0.757   5.065  0.162 1.00 . A A . 21 VAL HG21 1 1 
        9  6143 1 1 21 VAL HG22 H  -0.425   5.295  1.453 1.00 . A A . 21 VAL HG22 1 1 
        9  6144 1 1 21 VAL HG23 H  -0.578   3.923  0.349 1.00 . A A . 21 VAL HG23 1 1 
        9  6145 1 1 21 VAL N    N   0.761   1.567  0.813 1.00 . A A . 21 VAL N    1 1 
        9  6146 1 1 21 VAL O    O   3.971   2.246  1.586 1.00 . A A . 21 VAL O    1 1 
        9  6147 1 1 22 PHE C    C   4.208   0.070  3.342 1.00 . A A . 22 PHE C    1 1 
        9  6148 1 1 22 PHE CA   C   3.234   1.010  4.011 1.00 . A A . 22 PHE CA   1 1 
        9  6149 1 1 22 PHE CB   C   2.377   0.300  5.029 1.00 . A A . 22 PHE CB   1 1 
        9  6150 1 1 22 PHE CD1  C   4.094  -1.086  6.056 1.00 . A A . 22 PHE CD1  1 1 
        9  6151 1 1 22 PHE CD2  C   2.259  -2.124  4.998 1.00 . A A . 22 PHE CD2  1 1 
        9  6152 1 1 22 PHE CE1  C   4.630  -2.305  6.357 1.00 . A A . 22 PHE CE1  1 1 
        9  6153 1 1 22 PHE CE2  C   2.767  -3.360  5.290 1.00 . A A . 22 PHE CE2  1 1 
        9  6154 1 1 22 PHE CG   C   2.916  -1.002  5.382 1.00 . A A . 22 PHE CG   1 1 
        9  6155 1 1 22 PHE CZ   C   3.964  -3.457  5.975 1.00 . A A . 22 PHE CZ   1 1 
        9  6156 1 1 22 PHE H    H   1.388   1.486  3.178 1.00 . A A . 22 PHE H    1 1 
        9  6157 1 1 22 PHE HA   H   3.782   1.800  4.504 1.00 . A A . 22 PHE HA   1 1 
        9  6158 1 1 22 PHE HB2  H   2.303   0.887  5.919 1.00 . A A . 22 PHE HB2  1 1 
        9  6159 1 1 22 PHE HB3  H   1.398   0.147  4.618 1.00 . A A . 22 PHE HB3  1 1 
        9  6160 1 1 22 PHE HD1  H   4.598  -0.170  6.338 1.00 . A A . 22 PHE HD1  1 1 
        9  6161 1 1 22 PHE HD2  H   1.328  -2.015  4.458 1.00 . A A . 22 PHE HD2  1 1 
        9  6162 1 1 22 PHE HE1  H   5.559  -2.360  6.888 1.00 . A A . 22 PHE HE1  1 1 
        9  6163 1 1 22 PHE HE2  H   2.238  -4.241  4.987 1.00 . A A . 22 PHE HE2  1 1 
        9  6164 1 1 22 PHE HZ   H   4.378  -4.421  6.199 1.00 . A A . 22 PHE HZ   1 1 
        9  6165 1 1 22 PHE N    N   2.357   1.562  3.023 1.00 . A A . 22 PHE N    1 1 
        9  6166 1 1 22 PHE O    O   5.345  -0.078  3.774 1.00 . A A . 22 PHE O    1 1 
        9  6167 1 1 23 LEU C    C   5.504  -0.626  0.554 1.00 . A A . 23 LEU C    1 1 
        9  6168 1 1 23 LEU CA   C   4.650  -1.434  1.498 1.00 . A A . 23 LEU CA   1 1 
        9  6169 1 1 23 LEU CB   C   3.881  -2.457  0.678 1.00 . A A . 23 LEU CB   1 1 
        9  6170 1 1 23 LEU CD1  C   1.704  -3.217  1.519 1.00 . A A . 23 LEU CD1  1 1 
        9  6171 1 1 23 LEU CD2  C   3.407  -4.909  0.852 1.00 . A A . 23 LEU CD2  1 1 
        9  6172 1 1 23 LEU CG   C   3.173  -3.541  1.472 1.00 . A A . 23 LEU CG   1 1 
        9  6173 1 1 23 LEU H    H   2.817  -0.328  1.942 1.00 . A A . 23 LEU H    1 1 
        9  6174 1 1 23 LEU HA   H   5.296  -1.937  2.196 1.00 . A A . 23 LEU HA   1 1 
        9  6175 1 1 23 LEU HB2  H   3.140  -1.924  0.097 1.00 . A A . 23 LEU HB2  1 1 
        9  6176 1 1 23 LEU HB3  H   4.572  -2.932 -0.003 1.00 . A A . 23 LEU HB3  1 1 
        9  6177 1 1 23 LEU HD11 H   1.180  -3.792  0.772 1.00 . A A . 23 LEU HD11 1 1 
        9  6178 1 1 23 LEU HD12 H   1.586  -2.158  1.313 1.00 . A A . 23 LEU HD12 1 1 
        9  6179 1 1 23 LEU HD13 H   1.313  -3.443  2.499 1.00 . A A . 23 LEU HD13 1 1 
        9  6180 1 1 23 LEU HD21 H   3.506  -5.648  1.634 1.00 . A A . 23 LEU HD21 1 1 
        9  6181 1 1 23 LEU HD22 H   4.313  -4.887  0.263 1.00 . A A . 23 LEU HD22 1 1 
        9  6182 1 1 23 LEU HD23 H   2.572  -5.165  0.219 1.00 . A A . 23 LEU HD23 1 1 
        9  6183 1 1 23 LEU HG   H   3.552  -3.551  2.485 1.00 . A A . 23 LEU HG   1 1 
        9  6184 1 1 23 LEU N    N   3.760  -0.531  2.256 1.00 . A A . 23 LEU N    1 1 
        9  6185 1 1 23 LEU O    O   6.661  -0.949  0.287 1.00 . A A . 23 LEU O    1 1 
        9  6186 1 1 24 LYS C    C   6.712   2.012 -0.196 1.00 . A A . 24 LYS C    1 1 
        9  6187 1 1 24 LYS CA   C   5.544   1.324 -0.861 1.00 . A A . 24 LYS CA   1 1 
        9  6188 1 1 24 LYS CB   C   4.499   2.322 -1.332 1.00 . A A . 24 LYS CB   1 1 
        9  6189 1 1 24 LYS CD   C   2.844   1.546 -3.012 1.00 . A A . 24 LYS CD   1 1 
        9  6190 1 1 24 LYS CE   C   1.826   2.541 -3.550 1.00 . A A . 24 LYS CE   1 1 
        9  6191 1 1 24 LYS CG   C   4.201   2.189 -2.795 1.00 . A A . 24 LYS CG   1 1 
        9  6192 1 1 24 LYS H    H   3.987   0.616  0.328 1.00 . A A . 24 LYS H    1 1 
        9  6193 1 1 24 LYS HA   H   5.898   0.753 -1.700 1.00 . A A . 24 LYS HA   1 1 
        9  6194 1 1 24 LYS HB2  H   3.591   2.135 -0.801 1.00 . A A . 24 LYS HB2  1 1 
        9  6195 1 1 24 LYS HB3  H   4.817   3.320 -1.118 1.00 . A A . 24 LYS HB3  1 1 
        9  6196 1 1 24 LYS HD2  H   2.949   0.738 -3.720 1.00 . A A . 24 LYS HD2  1 1 
        9  6197 1 1 24 LYS HD3  H   2.493   1.155 -2.063 1.00 . A A . 24 LYS HD3  1 1 
        9  6198 1 1 24 LYS HE2  H   1.005   1.994 -3.987 1.00 . A A . 24 LYS HE2  1 1 
        9  6199 1 1 24 LYS HE3  H   1.461   3.142 -2.730 1.00 . A A . 24 LYS HE3  1 1 
        9  6200 1 1 24 LYS HG2  H   4.220   3.162 -3.251 1.00 . A A . 24 LYS HG2  1 1 
        9  6201 1 1 24 LYS HG3  H   4.955   1.559 -3.231 1.00 . A A . 24 LYS HG3  1 1 
        9  6202 1 1 24 LYS HZ1  H   3.211   2.966 -5.055 1.00 . A A . 24 LYS HZ1  1 1 
        9  6203 1 1 24 LYS HZ2  H   2.750   4.317 -4.147 1.00 . A A . 24 LYS HZ2  1 1 
        9  6204 1 1 24 LYS HZ3  H   1.693   3.674 -5.300 1.00 . A A . 24 LYS HZ3  1 1 
        9  6205 1 1 24 LYS N    N   4.905   0.429  0.059 1.00 . A A . 24 LYS N    1 1 
        9  6206 1 1 24 LYS NZ   N   2.411   3.438 -4.586 1.00 . A A . 24 LYS NZ   1 1 
        9  6207 1 1 24 LYS O    O   7.793   2.136 -0.768 1.00 . A A . 24 LYS O    1 1 
        9  6208 1 1 25 THR C    C   8.568   2.101  2.206 1.00 . A A . 25 THR C    1 1 
        9  6209 1 1 25 THR CA   C   7.474   3.083  1.836 1.00 . A A . 25 THR CA   1 1 
        9  6210 1 1 25 THR CB   C   6.829   3.642  3.098 1.00 . A A . 25 THR CB   1 1 
        9  6211 1 1 25 THR CG2  C   5.928   2.641  3.791 1.00 . A A . 25 THR CG2  1 1 
        9  6212 1 1 25 THR H    H   5.601   2.266  1.406 1.00 . A A . 25 THR H    1 1 
        9  6213 1 1 25 THR HA   H   7.890   3.886  1.253 1.00 . A A . 25 THR HA   1 1 
        9  6214 1 1 25 THR HB   H   6.229   4.496  2.833 1.00 . A A . 25 THR HB   1 1 
        9  6215 1 1 25 THR HG1  H   7.408   4.609  4.699 1.00 . A A . 25 THR HG1  1 1 
        9  6216 1 1 25 THR HG21 H   5.183   3.168  4.368 1.00 . A A . 25 THR HG21 1 1 
        9  6217 1 1 25 THR HG22 H   6.518   2.019  4.446 1.00 . A A . 25 THR HG22 1 1 
        9  6218 1 1 25 THR HG23 H   5.437   2.021  3.049 1.00 . A A . 25 THR HG23 1 1 
        9  6219 1 1 25 THR N    N   6.475   2.424  1.028 1.00 . A A . 25 THR N    1 1 
        9  6220 1 1 25 THR O    O   9.751   2.420  2.147 1.00 . A A . 25 THR O    1 1 
        9  6221 1 1 25 THR OG1  O   7.814   4.055  4.028 1.00 . A A . 25 THR OG1  1 1 
        9  6222 1 1 26 ARG C    C  10.063  -0.364  1.735 1.00 . A A . 26 ARG C    1 1 
        9  6223 1 1 26 ARG CA   C   9.144  -0.132  2.916 1.00 . A A . 26 ARG CA   1 1 
        9  6224 1 1 26 ARG CB   C   8.420  -1.422  3.271 1.00 . A A . 26 ARG CB   1 1 
        9  6225 1 1 26 ARG CD   C   8.609  -0.736  5.690 1.00 . A A . 26 ARG CD   1 1 
        9  6226 1 1 26 ARG CG   C   7.741  -1.396  4.632 1.00 . A A . 26 ARG CG   1 1 
        9  6227 1 1 26 ARG CZ   C   8.766  -0.771  8.151 1.00 . A A . 26 ARG CZ   1 1 
        9  6228 1 1 26 ARG H    H   7.207   0.668  2.587 1.00 . A A . 26 ARG H    1 1 
        9  6229 1 1 26 ARG HA   H   9.722   0.211  3.758 1.00 . A A . 26 ARG HA   1 1 
        9  6230 1 1 26 ARG HB2  H   7.663  -1.595  2.519 1.00 . A A . 26 ARG HB2  1 1 
        9  6231 1 1 26 ARG HB3  H   9.127  -2.237  3.256 1.00 . A A . 26 ARG HB3  1 1 
        9  6232 1 1 26 ARG HD2  H   9.591  -1.182  5.663 1.00 . A A . 26 ARG HD2  1 1 
        9  6233 1 1 26 ARG HD3  H   8.685   0.317  5.460 1.00 . A A . 26 ARG HD3  1 1 
        9  6234 1 1 26 ARG HE   H   7.097  -1.096  7.105 1.00 . A A . 26 ARG HE   1 1 
        9  6235 1 1 26 ARG HG2  H   6.821  -0.847  4.552 1.00 . A A . 26 ARG HG2  1 1 
        9  6236 1 1 26 ARG HG3  H   7.529  -2.406  4.932 1.00 . A A . 26 ARG HG3  1 1 
        9  6237 1 1 26 ARG HH11 H  10.510  -0.370  7.210 1.00 . A A . 26 ARG HH11 1 1 
        9  6238 1 1 26 ARG HH12 H  10.591  -0.404  8.939 1.00 . A A . 26 ARG HH12 1 1 
        9  6239 1 1 26 ARG HH21 H   7.204  -1.139  9.380 1.00 . A A . 26 ARG HH21 1 1 
        9  6240 1 1 26 ARG HH22 H   8.716  -0.840 10.170 1.00 . A A . 26 ARG HH22 1 1 
        9  6241 1 1 26 ARG N    N   8.173   0.888  2.570 1.00 . A A . 26 ARG N    1 1 
        9  6242 1 1 26 ARG NE   N   8.052  -0.891  7.033 1.00 . A A . 26 ARG NE   1 1 
        9  6243 1 1 26 ARG NH1  N  10.062  -0.492  8.094 1.00 . A A . 26 ARG NH1  1 1 
        9  6244 1 1 26 ARG NH2  N   8.180  -0.929  9.331 1.00 . A A . 26 ARG NH2  1 1 
        9  6245 1 1 26 ARG O    O  11.274  -0.504  1.881 1.00 . A A . 26 ARG O    1 1 
        9  6246 1 1 27 VAL C    C  10.852   0.723 -1.122 1.00 . A A . 27 VAL C    1 1 
        9  6247 1 1 27 VAL CA   C  10.141  -0.565 -0.692 1.00 . A A . 27 VAL CA   1 1 
        9  6248 1 1 27 VAL CB   C   9.101  -0.957 -1.747 1.00 . A A . 27 VAL CB   1 1 
        9  6249 1 1 27 VAL CG1  C   9.463  -0.417 -3.110 1.00 . A A . 27 VAL CG1  1 1 
        9  6250 1 1 27 VAL CG2  C   8.905  -2.463 -1.776 1.00 . A A . 27 VAL CG2  1 1 
        9  6251 1 1 27 VAL H    H   8.485  -0.242  0.537 1.00 . A A . 27 VAL H    1 1 
        9  6252 1 1 27 VAL HA   H  10.859  -1.371 -0.583 1.00 . A A . 27 VAL HA   1 1 
        9  6253 1 1 27 VAL HB   H   8.168  -0.502 -1.452 1.00 . A A . 27 VAL HB   1 1 
        9  6254 1 1 27 VAL HG11 H   9.321   0.652 -3.105 1.00 . A A . 27 VAL HG11 1 1 
        9  6255 1 1 27 VAL HG12 H   8.826  -0.865 -3.855 1.00 . A A . 27 VAL HG12 1 1 
        9  6256 1 1 27 VAL HG13 H  10.493  -0.643 -3.324 1.00 . A A . 27 VAL HG13 1 1 
        9  6257 1 1 27 VAL HG21 H   8.785  -2.827 -0.766 1.00 . A A . 27 VAL HG21 1 1 
        9  6258 1 1 27 VAL HG22 H   9.766  -2.930 -2.230 1.00 . A A . 27 VAL HG22 1 1 
        9  6259 1 1 27 VAL HG23 H   8.021  -2.699 -2.351 1.00 . A A . 27 VAL HG23 1 1 
        9  6260 1 1 27 VAL N    N   9.453  -0.376  0.564 1.00 . A A . 27 VAL N    1 1 
        9  6261 1 1 27 VAL O    O  11.776   0.704 -1.932 1.00 . A A . 27 VAL O    1 1 
        9  6262 1 1 28 LEU C    C  12.214   3.273 -0.011 1.00 . A A . 28 LEU C    1 1 
        9  6263 1 1 28 LEU CA   C  10.953   3.135 -0.820 1.00 . A A . 28 LEU CA   1 1 
        9  6264 1 1 28 LEU CB   C   9.898   4.192 -0.446 1.00 . A A . 28 LEU CB   1 1 
        9  6265 1 1 28 LEU CD1  C  11.438   5.702  0.863 1.00 . A A . 28 LEU CD1  1 1 
        9  6266 1 1 28 LEU CD2  C   8.965   5.930  1.109 1.00 . A A . 28 LEU CD2  1 1 
        9  6267 1 1 28 LEU CG   C  10.112   4.959  0.864 1.00 . A A . 28 LEU CG   1 1 
        9  6268 1 1 28 LEU H    H   9.695   1.771  0.080 1.00 . A A . 28 LEU H    1 1 
        9  6269 1 1 28 LEU HA   H  11.184   3.208 -1.861 1.00 . A A . 28 LEU HA   1 1 
        9  6270 1 1 28 LEU HB2  H   9.834   4.894 -1.238 1.00 . A A . 28 LEU HB2  1 1 
        9  6271 1 1 28 LEU HB3  H   8.948   3.692 -0.374 1.00 . A A . 28 LEU HB3  1 1 
        9  6272 1 1 28 LEU HD11 H  11.835   5.731 -0.140 1.00 . A A . 28 LEU HD11 1 1 
        9  6273 1 1 28 LEU HD12 H  12.131   5.189  1.511 1.00 . A A . 28 LEU HD12 1 1 
        9  6274 1 1 28 LEU HD13 H  11.289   6.711  1.222 1.00 . A A . 28 LEU HD13 1 1 
        9  6275 1 1 28 LEU HD21 H   8.140   5.686  0.456 1.00 . A A . 28 LEU HD21 1 1 
        9  6276 1 1 28 LEU HD22 H   9.296   6.938  0.907 1.00 . A A . 28 LEU HD22 1 1 
        9  6277 1 1 28 LEU HD23 H   8.643   5.856  2.137 1.00 . A A . 28 LEU HD23 1 1 
        9  6278 1 1 28 LEU HG   H  10.127   4.248  1.673 1.00 . A A . 28 LEU HG   1 1 
        9  6279 1 1 28 LEU N    N  10.405   1.832 -0.554 1.00 . A A . 28 LEU N    1 1 
        9  6280 1 1 28 LEU O    O  13.278   3.614 -0.520 1.00 . A A . 28 LEU O    1 1 
        9  6281 1 1 29 LYS C    C  14.144   1.873  1.828 1.00 . A A . 29 LYS C    1 1 
        9  6282 1 1 29 LYS CA   C  13.170   2.967  2.192 1.00 . A A . 29 LYS CA   1 1 
        9  6283 1 1 29 LYS CB   C  12.670   2.797  3.630 1.00 . A A . 29 LYS CB   1 1 
        9  6284 1 1 29 LYS CD   C  11.667   1.290  5.372 1.00 . A A . 29 LYS CD   1 1 
        9  6285 1 1 29 LYS CE   C  10.403   2.099  5.616 1.00 . A A . 29 LYS CE   1 1 
        9  6286 1 1 29 LYS CG   C  12.134   1.408  3.931 1.00 . A A . 29 LYS CG   1 1 
        9  6287 1 1 29 LYS H    H  11.197   2.652  1.552 1.00 . A A . 29 LYS H    1 1 
        9  6288 1 1 29 LYS HA   H  13.663   3.909  2.094 1.00 . A A . 29 LYS HA   1 1 
        9  6289 1 1 29 LYS HB2  H  13.486   2.999  4.309 1.00 . A A . 29 LYS HB2  1 1 
        9  6290 1 1 29 LYS HB3  H  11.881   3.511  3.808 1.00 . A A . 29 LYS HB3  1 1 
        9  6291 1 1 29 LYS HD2  H  11.465   0.252  5.591 1.00 . A A . 29 LYS HD2  1 1 
        9  6292 1 1 29 LYS HD3  H  12.447   1.652  6.024 1.00 . A A . 29 LYS HD3  1 1 
        9  6293 1 1 29 LYS HE2  H   9.766   2.017  4.747 1.00 . A A . 29 LYS HE2  1 1 
        9  6294 1 1 29 LYS HE3  H   9.891   1.691  6.475 1.00 . A A . 29 LYS HE3  1 1 
        9  6295 1 1 29 LYS HG2  H  11.301   1.207  3.276 1.00 . A A . 29 LYS HG2  1 1 
        9  6296 1 1 29 LYS HG3  H  12.916   0.684  3.754 1.00 . A A . 29 LYS HG3  1 1 
        9  6297 1 1 29 LYS HZ1  H  10.428   4.105  5.035 1.00 . A A . 29 LYS HZ1  1 1 
        9  6298 1 1 29 LYS HZ2  H  11.714   3.669  6.043 1.00 . A A . 29 LYS HZ2  1 1 
        9  6299 1 1 29 LYS HZ3  H  10.165   3.874  6.690 1.00 . A A . 29 LYS HZ3  1 1 
        9  6300 1 1 29 LYS N    N  12.070   2.946  1.256 1.00 . A A . 29 LYS N    1 1 
        9  6301 1 1 29 LYS NZ   N  10.698   3.537  5.864 1.00 . A A . 29 LYS NZ   1 1 
        9  6302 1 1 29 LYS O    O  15.327   1.941  2.148 1.00 . A A . 29 LYS O    1 1 
        9  6303 1 1 30 ARG C    C  15.205   0.365 -0.586 1.00 . A A . 30 ARG C    1 1 
        9  6304 1 1 30 ARG CA   C  14.451  -0.180  0.597 1.00 . A A . 30 ARG CA   1 1 
        9  6305 1 1 30 ARG CB   C  13.567  -1.368  0.198 1.00 . A A . 30 ARG CB   1 1 
        9  6306 1 1 30 ARG CD   C  13.649  -2.802 -1.869 1.00 . A A . 30 ARG CD   1 1 
        9  6307 1 1 30 ARG CG   C  13.238  -1.458 -1.285 1.00 . A A . 30 ARG CG   1 1 
        9  6308 1 1 30 ARG CZ   C  13.179  -2.713 -4.289 1.00 . A A . 30 ARG CZ   1 1 
        9  6309 1 1 30 ARG H    H  12.708   0.945  0.810 1.00 . A A . 30 ARG H    1 1 
        9  6310 1 1 30 ARG HA   H  15.137  -0.466  1.373 1.00 . A A . 30 ARG HA   1 1 
        9  6311 1 1 30 ARG HB2  H  14.055  -2.269  0.477 1.00 . A A . 30 ARG HB2  1 1 
        9  6312 1 1 30 ARG HB3  H  12.645  -1.300  0.742 1.00 . A A . 30 ARG HB3  1 1 
        9  6313 1 1 30 ARG HD2  H  14.485  -3.185 -1.303 1.00 . A A . 30 ARG HD2  1 1 
        9  6314 1 1 30 ARG HD3  H  12.817  -3.486 -1.788 1.00 . A A . 30 ARG HD3  1 1 
        9  6315 1 1 30 ARG HE   H  14.996  -2.608 -3.471 1.00 . A A . 30 ARG HE   1 1 
        9  6316 1 1 30 ARG HG2  H  12.183  -1.332 -1.409 1.00 . A A . 30 ARG HG2  1 1 
        9  6317 1 1 30 ARG HG3  H  13.751  -0.677 -1.813 1.00 . A A . 30 ARG HG3  1 1 
        9  6318 1 1 30 ARG HH11 H  11.534  -2.890 -3.125 1.00 . A A . 30 ARG HH11 1 1 
        9  6319 1 1 30 ARG HH12 H  11.235  -2.836 -4.829 1.00 . A A . 30 ARG HH12 1 1 
        9  6320 1 1 30 ARG HH21 H  14.602  -2.536 -5.713 1.00 . A A . 30 ARG HH21 1 1 
        9  6321 1 1 30 ARG HH22 H  12.974  -2.633 -6.297 1.00 . A A . 30 ARG HH22 1 1 
        9  6322 1 1 30 ARG N    N  13.640   0.899  1.086 1.00 . A A . 30 ARG N    1 1 
        9  6323 1 1 30 ARG NE   N  14.040  -2.694 -3.274 1.00 . A A . 30 ARG NE   1 1 
        9  6324 1 1 30 ARG NH1  N  11.876  -2.822 -4.061 1.00 . A A . 30 ARG NH1  1 1 
        9  6325 1 1 30 ARG NH2  N  13.621  -2.620 -5.535 1.00 . A A . 30 ARG NH2  1 1 
        9  6326 1 1 30 ARG O    O  16.356   0.035 -0.830 1.00 . A A . 30 ARG O    1 1 
        9  6327 1 1 31 TRP C    C  16.055   2.900 -1.961 1.00 . A A . 31 TRP C    1 1 
        9  6328 1 1 31 TRP CA   C  14.982   1.943 -2.413 1.00 . A A . 31 TRP CA   1 1 
        9  6329 1 1 31 TRP CB   C  13.808   2.661 -3.017 1.00 . A A . 31 TRP CB   1 1 
        9  6330 1 1 31 TRP CD1  C  12.816   1.339 -4.851 1.00 . A A . 31 TRP CD1  1 1 
        9  6331 1 1 31 TRP CD2  C  14.318   2.791 -5.461 1.00 . A A . 31 TRP CD2  1 1 
        9  6332 1 1 31 TRP CE2  C  13.878   2.150 -6.607 1.00 . A A . 31 TRP CE2  1 1 
        9  6333 1 1 31 TRP CE3  C  15.264   3.752 -5.519 1.00 . A A . 31 TRP CE3  1 1 
        9  6334 1 1 31 TRP CG   C  13.623   2.273 -4.392 1.00 . A A . 31 TRP CG   1 1 
        9  6335 1 1 31 TRP CH2  C  15.342   3.435 -7.917 1.00 . A A . 31 TRP CH2  1 1 
        9  6336 1 1 31 TRP CZ2  C  14.377   2.455 -7.851 1.00 . A A . 31 TRP CZ2  1 1 
        9  6337 1 1 31 TRP CZ3  C  15.793   4.088 -6.752 1.00 . A A . 31 TRP CZ3  1 1 
        9  6338 1 1 31 TRP H    H  13.610   1.463 -0.990 1.00 . A A . 31 TRP H    1 1 
        9  6339 1 1 31 TRP HA   H  15.370   1.237 -3.138 1.00 . A A . 31 TRP HA   1 1 
        9  6340 1 1 31 TRP HB2  H  12.927   2.410 -2.484 1.00 . A A . 31 TRP HB2  1 1 
        9  6341 1 1 31 TRP HB3  H  13.948   3.701 -2.983 1.00 . A A . 31 TRP HB3  1 1 
        9  6342 1 1 31 TRP HD1  H  12.186   0.779 -4.226 1.00 . A A . 31 TRP HD1  1 1 
        9  6343 1 1 31 TRP HE1  H  12.449   0.637 -6.776 1.00 . A A . 31 TRP HE1  1 1 
        9  6344 1 1 31 TRP HE3  H  15.583   4.219 -4.594 1.00 . A A . 31 TRP HE3  1 1 
        9  6345 1 1 31 TRP HH2  H  15.771   3.714 -8.868 1.00 . A A . 31 TRP HH2  1 1 
        9  6346 1 1 31 TRP HZ2  H  14.028   1.953 -8.731 1.00 . A A . 31 TRP HZ2  1 1 
        9  6347 1 1 31 TRP HZ3  H  16.551   4.853 -6.829 1.00 . A A . 31 TRP HZ3  1 1 
        9  6348 1 1 31 TRP N    N  14.502   1.249 -1.280 1.00 . A A . 31 TRP N    1 1 
        9  6349 1 1 31 TRP NE1  N  12.940   1.242 -6.206 1.00 . A A . 31 TRP NE1  1 1 
        9  6350 1 1 31 TRP O    O  17.123   2.976 -2.558 1.00 . A A . 31 TRP O    1 1 
        9  6351 1 1 32 ARG C    C  17.979   3.691  0.110 1.00 . A A . 32 ARG C    1 1 
        9  6352 1 1 32 ARG CA   C  16.749   4.485 -0.263 1.00 . A A . 32 ARG CA   1 1 
        9  6353 1 1 32 ARG CB   C  16.130   5.040  0.980 1.00 . A A . 32 ARG CB   1 1 
        9  6354 1 1 32 ARG CD   C  14.302   6.394  1.984 1.00 . A A . 32 ARG CD   1 1 
        9  6355 1 1 32 ARG CG   C  14.926   5.907  0.700 1.00 . A A . 32 ARG CG   1 1 
        9  6356 1 1 32 ARG CZ   C  12.825   8.209  2.756 1.00 . A A . 32 ARG CZ   1 1 
        9  6357 1 1 32 ARG H    H  14.917   3.448 -0.364 1.00 . A A . 32 ARG H    1 1 
        9  6358 1 1 32 ARG HA   H  16.983   5.274 -0.952 1.00 . A A . 32 ARG HA   1 1 
        9  6359 1 1 32 ARG HB2  H  15.816   4.193  1.575 1.00 . A A . 32 ARG HB2  1 1 
        9  6360 1 1 32 ARG HB3  H  16.863   5.617  1.524 1.00 . A A . 32 ARG HB3  1 1 
        9  6361 1 1 32 ARG HD2  H  13.728   5.586  2.400 1.00 . A A . 32 ARG HD2  1 1 
        9  6362 1 1 32 ARG HD3  H  15.090   6.667  2.667 1.00 . A A . 32 ARG HD3  1 1 
        9  6363 1 1 32 ARG HE   H  13.284   7.842  0.849 1.00 . A A . 32 ARG HE   1 1 
        9  6364 1 1 32 ARG HG2  H  15.230   6.744  0.105 1.00 . A A . 32 ARG HG2  1 1 
        9  6365 1 1 32 ARG HG3  H  14.195   5.330  0.156 1.00 . A A . 32 ARG HG3  1 1 
        9  6366 1 1 32 ARG HH11 H  13.584   7.058  4.237 1.00 . A A . 32 ARG HH11 1 1 
        9  6367 1 1 32 ARG HH12 H  12.541   8.341  4.754 1.00 . A A . 32 ARG HH12 1 1 
        9  6368 1 1 32 ARG HH21 H  11.915   9.529  1.527 1.00 . A A . 32 ARG HH21 1 1 
        9  6369 1 1 32 ARG HH22 H  11.593   9.744  3.215 1.00 . A A . 32 ARG HH22 1 1 
        9  6370 1 1 32 ARG N    N  15.786   3.586 -0.847 1.00 . A A . 32 ARG N    1 1 
        9  6371 1 1 32 ARG NE   N  13.428   7.546  1.773 1.00 . A A . 32 ARG NE   1 1 
        9  6372 1 1 32 ARG NH1  N  12.997   7.839  4.019 1.00 . A A . 32 ARG NH1  1 1 
        9  6373 1 1 32 ARG NH2  N  12.047   9.246  2.477 1.00 . A A . 32 ARG NH2  1 1 
        9  6374 1 1 32 ARG O    O  19.112   4.051 -0.192 1.00 . A A . 32 ARG O    1 1 
        9  6375 1 1 33 LEU C    C  19.374   1.011  0.068 1.00 . A A . 33 LEU C    1 1 
        9  6376 1 1 33 LEU CA   C  18.641   1.623  1.222 1.00 . A A . 33 LEU CA   1 1 
        9  6377 1 1 33 LEU CB   C  17.811   0.565  1.910 1.00 . A A . 33 LEU CB   1 1 
        9  6378 1 1 33 LEU CD1  C  18.155  -0.090  4.305 1.00 . A A . 33 LEU CD1  1 1 
        9  6379 1 1 33 LEU CD2  C  17.755   2.308  3.684 1.00 . A A . 33 LEU CD2  1 1 
        9  6380 1 1 33 LEU CG   C  17.450   0.860  3.350 1.00 . A A . 33 LEU CG   1 1 
        9  6381 1 1 33 LEU H    H  16.753   2.382  0.939 1.00 . A A . 33 LEU H    1 1 
        9  6382 1 1 33 LEU HA   H  19.321   2.075  1.911 1.00 . A A . 33 LEU HA   1 1 
        9  6383 1 1 33 LEU HB2  H  16.885   0.475  1.363 1.00 . A A . 33 LEU HB2  1 1 
        9  6384 1 1 33 LEU HB3  H  18.309  -0.354  1.846 1.00 . A A . 33 LEU HB3  1 1 
        9  6385 1 1 33 LEU HD11 H  17.490  -0.900  4.566 1.00 . A A . 33 LEU HD11 1 1 
        9  6386 1 1 33 LEU HD12 H  18.440   0.444  5.199 1.00 . A A . 33 LEU HD12 1 1 
        9  6387 1 1 33 LEU HD13 H  19.037  -0.490  3.827 1.00 . A A . 33 LEU HD13 1 1 
        9  6388 1 1 33 LEU HD21 H  18.814   2.423  3.845 1.00 . A A . 33 LEU HD21 1 1 
        9  6389 1 1 33 LEU HD22 H  17.214   2.598  4.571 1.00 . A A . 33 LEU HD22 1 1 
        9  6390 1 1 33 LEU HD23 H  17.450   2.928  2.851 1.00 . A A . 33 LEU HD23 1 1 
        9  6391 1 1 33 LEU HG   H  16.392   0.723  3.447 1.00 . A A . 33 LEU HG   1 1 
        9  6392 1 1 33 LEU N    N  17.688   2.583  0.761 1.00 . A A . 33 LEU N    1 1 
        9  6393 1 1 33 LEU O    O  20.582   0.781  0.100 1.00 . A A . 33 LEU O    1 1 
        9  6394 1 1 34 PHE C    C  19.863   1.225 -2.942 1.00 . A A . 34 PHE C    1 1 
        9  6395 1 1 34 PHE CA   C  19.098   0.192 -2.179 1.00 . A A . 34 PHE CA   1 1 
        9  6396 1 1 34 PHE CB   C  17.944  -0.336 -2.987 1.00 . A A . 34 PHE CB   1 1 
        9  6397 1 1 34 PHE CD1  C  18.060  -2.337 -1.605 1.00 . A A . 34 PHE CD1  1 1 
        9  6398 1 1 34 PHE CD2  C  17.477  -2.593 -3.888 1.00 . A A . 34 PHE CD2  1 1 
        9  6399 1 1 34 PHE CE1  C  17.978  -3.686 -1.416 1.00 . A A . 34 PHE CE1  1 1 
        9  6400 1 1 34 PHE CE2  C  17.386  -3.951 -3.718 1.00 . A A . 34 PHE CE2  1 1 
        9  6401 1 1 34 PHE CG   C  17.812  -1.787 -2.831 1.00 . A A . 34 PHE CG   1 1 
        9  6402 1 1 34 PHE CZ   C  17.639  -4.508 -2.476 1.00 . A A . 34 PHE CZ   1 1 
        9  6403 1 1 34 PHE H    H  17.653   1.023 -0.879 1.00 . A A . 34 PHE H    1 1 
        9  6404 1 1 34 PHE HA   H  19.742  -0.626 -1.925 1.00 . A A . 34 PHE HA   1 1 
        9  6405 1 1 34 PHE HB2  H  17.051   0.110 -2.636 1.00 . A A . 34 PHE HB2  1 1 
        9  6406 1 1 34 PHE HB3  H  18.080  -0.116 -4.019 1.00 . A A . 34 PHE HB3  1 1 
        9  6407 1 1 34 PHE HD1  H  18.324  -1.676 -0.783 1.00 . A A . 34 PHE HD1  1 1 
        9  6408 1 1 34 PHE HD2  H  17.283  -2.151 -4.853 1.00 . A A . 34 PHE HD2  1 1 
        9  6409 1 1 34 PHE HE1  H  18.184  -4.097 -0.450 1.00 . A A . 34 PHE HE1  1 1 
        9  6410 1 1 34 PHE HE2  H  17.123  -4.571 -4.551 1.00 . A A . 34 PHE HE2  1 1 
        9  6411 1 1 34 PHE HZ   H  17.573  -5.577 -2.337 1.00 . A A . 34 PHE HZ   1 1 
        9  6412 1 1 34 PHE N    N  18.602   0.773 -0.953 1.00 . A A . 34 PHE N    1 1 
        9  6413 1 1 34 PHE O    O  20.704   0.926 -3.789 1.00 . A A . 34 PHE O    1 1 
        9  6414 1 1 35 SER C    C  21.389   4.095 -2.372 1.00 . A A . 35 SER C    1 1 
        9  6415 1 1 35 SER CA   C  20.231   3.594 -3.229 1.00 . A A . 35 SER CA   1 1 
        9  6416 1 1 35 SER CB   C  19.264   4.748 -3.514 1.00 . A A . 35 SER CB   1 1 
        9  6417 1 1 35 SER H    H  18.869   2.574 -1.879 1.00 . A A . 35 SER H    1 1 
        9  6418 1 1 35 SER HA   H  20.636   3.249 -4.172 1.00 . A A . 35 SER HA   1 1 
        9  6419 1 1 35 SER HB2  H  18.253   4.450 -3.294 1.00 . A A . 35 SER HB2  1 1 
        9  6420 1 1 35 SER HB3  H  19.534   5.592 -2.900 1.00 . A A . 35 SER HB3  1 1 
        9  6421 1 1 35 SER HG   H  18.445   5.185 -5.239 1.00 . A A . 35 SER HG   1 1 
        9  6422 1 1 35 SER N    N  19.561   2.450 -2.598 1.00 . A A . 35 SER N    1 1 
        9  6423 1 1 35 SER O    O  22.337   4.690 -2.886 1.00 . A A . 35 SER O    1 1 
        9  6424 1 1 35 SER OG   O  19.331   5.140 -4.874 1.00 . A A . 35 SER OG   1 1 
        9  6425 1 1 36 LYS C    C  23.512   3.305 -0.105 1.00 . A A . 36 LYS C    1 1 
        9  6426 1 1 36 LYS CA   C  22.366   4.306 -0.157 1.00 . A A . 36 LYS CA   1 1 
        9  6427 1 1 36 LYS CB   C  21.789   4.565  1.244 1.00 . A A . 36 LYS CB   1 1 
        9  6428 1 1 36 LYS CD   C  21.594   3.838  3.648 1.00 . A A . 36 LYS CD   1 1 
        9  6429 1 1 36 LYS CE   C  20.216   4.478  3.736 1.00 . A A . 36 LYS CE   1 1 
        9  6430 1 1 36 LYS CG   C  21.924   3.406  2.225 1.00 . A A . 36 LYS CG   1 1 
        9  6431 1 1 36 LYS H    H  20.530   3.386 -0.703 1.00 . A A . 36 LYS H    1 1 
        9  6432 1 1 36 LYS HA   H  22.750   5.229 -0.547 1.00 . A A . 36 LYS HA   1 1 
        9  6433 1 1 36 LYS HB2  H  22.291   5.419  1.668 1.00 . A A . 36 LYS HB2  1 1 
        9  6434 1 1 36 LYS HB3  H  20.740   4.795  1.141 1.00 . A A . 36 LYS HB3  1 1 
        9  6435 1 1 36 LYS HD2  H  21.616   2.971  4.290 1.00 . A A . 36 LYS HD2  1 1 
        9  6436 1 1 36 LYS HD3  H  22.335   4.552  3.977 1.00 . A A . 36 LYS HD3  1 1 
        9  6437 1 1 36 LYS HE2  H  19.600   4.087  2.940 1.00 . A A . 36 LYS HE2  1 1 
        9  6438 1 1 36 LYS HE3  H  19.776   4.223  4.689 1.00 . A A . 36 LYS HE3  1 1 
        9  6439 1 1 36 LYS HG2  H  21.245   2.618  1.936 1.00 . A A . 36 LYS HG2  1 1 
        9  6440 1 1 36 LYS HG3  H  22.939   3.038  2.201 1.00 . A A . 36 LYS HG3  1 1 
        9  6441 1 1 36 LYS HZ1  H  19.342   6.342  3.380 1.00 . A A . 36 LYS HZ1  1 1 
        9  6442 1 1 36 LYS HZ2  H  20.947   6.230  2.863 1.00 . A A . 36 LYS HZ2  1 1 
        9  6443 1 1 36 LYS HZ3  H  20.600   6.380  4.511 1.00 . A A . 36 LYS HZ3  1 1 
        9  6444 1 1 36 LYS N    N  21.313   3.862 -1.065 1.00 . A A . 36 LYS N    1 1 
        9  6445 1 1 36 LYS NZ   N  20.281   5.961  3.614 1.00 . A A . 36 LYS NZ   1 1 
        9  6446 1 1 36 LYS O    O  24.653   3.661  0.190 1.00 . A A . 36 LYS O    1 1 
        9  6447 1 1 37 HIS C    C  25.064   1.048 -1.631 1.00 . A A . 37 HIS C    1 1 
        9  6448 1 1 37 HIS CA   C  24.184   0.991 -0.387 1.00 . A A . 37 HIS CA   1 1 
        9  6449 1 1 37 HIS CB   C  23.485  -0.365 -0.296 1.00 . A A . 37 HIS CB   1 1 
        9  6450 1 1 37 HIS CD2  C  23.312  -0.716  2.264 1.00 . A A . 37 HIS CD2  1 1 
        9  6451 1 1 37 HIS CE1  C  24.406  -2.610  2.406 1.00 . A A . 37 HIS CE1  1 1 
        9  6452 1 1 37 HIS CG   C  23.697  -1.058  1.012 1.00 . A A . 37 HIS CG   1 1 
        9  6453 1 1 37 HIS H    H  22.270   1.848 -0.621 1.00 . A A . 37 HIS H    1 1 
        9  6454 1 1 37 HIS HA   H  24.805   1.122  0.483 1.00 . A A . 37 HIS HA   1 1 
        9  6455 1 1 37 HIS HB2  H  22.424  -0.226 -0.429 1.00 . A A . 37 HIS HB2  1 1 
        9  6456 1 1 37 HIS HB3  H  23.854  -1.003 -1.079 1.00 . A A . 37 HIS HB3  1 1 
        9  6457 1 1 37 HIS HD1  H  24.786  -2.754  0.399 1.00 . A A . 37 HIS HD1  1 1 
        9  6458 1 1 37 HIS HD2  H  22.753   0.167  2.543 1.00 . A A . 37 HIS HD2  1 1 
        9  6459 1 1 37 HIS HE1  H  24.874  -3.501  2.799 1.00 . A A . 37 HIS HE1  1 1 
        9  6460 1 1 37 HIS HE2  H  23.727  -1.665  4.090 1.00 . A A . 37 HIS HE2  1 1 
        9  6461 1 1 37 HIS N    N  23.195   2.058 -0.395 1.00 . A A . 37 HIS N    1 1 
        9  6462 1 1 37 HIS ND1  N  24.381  -2.249  1.135 1.00 . A A . 37 HIS ND1  1 1 
        9  6463 1 1 37 HIS NE2  N  23.767  -1.696  3.112 1.00 . A A . 37 HIS NE2  1 1 
        9  6464 1 1 37 HIS O    O  26.291   1.013 -1.539 1.00 . A A . 37 HIS O    1 1 
        9  6465 1 1 38 GLU C    C  25.366   2.636 -4.490 1.00 . A A . 38 GLU C    1 1 
        9  6466 1 1 38 GLU CA   C  25.146   1.190 -4.053 1.00 . A A . 38 GLU CA   1 1 
        9  6467 1 1 38 GLU CB   C  24.367   0.431 -5.125 1.00 . A A . 38 GLU CB   1 1 
        9  6468 1 1 38 GLU CD   C  23.703  -1.868 -5.929 1.00 . A A . 38 GLU CD   1 1 
        9  6469 1 1 38 GLU CG   C  24.764  -1.030 -5.244 1.00 . A A . 38 GLU CG   1 1 
        9  6470 1 1 38 GLU H    H  23.452   1.151 -2.802 1.00 . A A . 38 GLU H    1 1 
        9  6471 1 1 38 GLU HA   H  26.104   0.718 -3.911 1.00 . A A . 38 GLU HA   1 1 
        9  6472 1 1 38 GLU HB2  H  23.314   0.477 -4.887 1.00 . A A . 38 GLU HB2  1 1 
        9  6473 1 1 38 GLU HB3  H  24.532   0.908 -6.076 1.00 . A A . 38 GLU HB3  1 1 
        9  6474 1 1 38 GLU HG2  H  25.678  -1.096 -5.815 1.00 . A A . 38 GLU HG2  1 1 
        9  6475 1 1 38 GLU HG3  H  24.931  -1.425 -4.252 1.00 . A A . 38 GLU HG3  1 1 
        9  6476 1 1 38 GLU N    N  24.429   1.133 -2.793 1.00 . A A . 38 GLU N    1 1 
        9  6477 1 1 38 GLU O    O  26.134   2.851 -5.452 1.00 . A A . 38 GLU O    1 1 
        9  6478 1 1 38 GLU OXT  O  24.768   3.540 -3.870 1.00 . A A . 38 GLU OXT  1 1 
        9  6479 1 1 38 GLU OE1  O  23.154  -1.409 -6.953 1.00 . A A . 38 GLU OE1  1 1 
        9  6480 1 1 38 GLU OE2  O  23.420  -2.982 -5.442 1.00 . A A . 38 GLU OE2  1 1 
       10  6481 1 1  1 VAL C    C -26.155  -1.101  1.804 1.00 . A A .  1 VAL C    1 1 
       10  6482 1 1  1 VAL CA   C -26.215  -0.273  0.524 1.00 . A A .  1 VAL CA   1 1 
       10  6483 1 1  1 VAL CB   C -24.866   0.446  0.329 1.00 . A A .  1 VAL CB   1 1 
       10  6484 1 1  1 VAL CG1  C -24.682   0.852 -1.125 1.00 . A A .  1 VAL CG1  1 1 
       10  6485 1 1  1 VAL CG2  C -24.766   1.656  1.245 1.00 . A A .  1 VAL CG2  1 1 
       10  6486 1 1  1 VAL H1   H -27.266   1.231  1.455 1.00 . A A .  1 VAL H1   1 1 
       10  6487 1 1  1 VAL H2   H -28.227   0.152  0.529 1.00 . A A .  1 VAL H2   1 1 
       10  6488 1 1  1 VAL H3   H -27.251   1.324 -0.257 1.00 . A A .  1 VAL H3   1 1 
       10  6489 1 1  1 VAL HA   H -26.370  -0.938 -0.313 1.00 . A A .  1 VAL HA   1 1 
       10  6490 1 1  1 VAL HB   H -24.074  -0.242  0.590 1.00 . A A .  1 VAL HB   1 1 
       10  6491 1 1  1 VAL HG11 H -23.919   1.614 -1.191 1.00 . A A .  1 VAL HG11 1 1 
       10  6492 1 1  1 VAL HG12 H -25.613   1.240 -1.510 1.00 . A A .  1 VAL HG12 1 1 
       10  6493 1 1  1 VAL HG13 H -24.382  -0.009 -1.703 1.00 . A A .  1 VAL HG13 1 1 
       10  6494 1 1  1 VAL HG21 H -25.311   1.465  2.158 1.00 . A A .  1 VAL HG21 1 1 
       10  6495 1 1  1 VAL HG22 H -25.187   2.518  0.749 1.00 . A A .  1 VAL HG22 1 1 
       10  6496 1 1  1 VAL HG23 H -23.729   1.847  1.478 1.00 . A A .  1 VAL HG23 1 1 
       10  6497 1 1  1 VAL N    N -27.342   0.696  0.567 1.00 . A A .  1 VAL N    1 1 
       10  6498 1 1  1 VAL O    O -26.616  -0.665  2.859 1.00 . A A .  1 VAL O    1 1 
       10  6499 1 1  2 MET C    C -24.478  -2.620  3.859 1.00 . A A .  2 MET C    1 1 
       10  6500 1 1  2 MET CA   C -25.462  -3.183  2.837 1.00 . A A .  2 MET CA   1 1 
       10  6501 1 1  2 MET CB   C -25.002  -4.554  2.354 1.00 . A A .  2 MET CB   1 1 
       10  6502 1 1  2 MET CE   C -25.351  -7.175  0.078 1.00 . A A .  2 MET CE   1 1 
       10  6503 1 1  2 MET CG   C -26.135  -5.547  2.179 1.00 . A A .  2 MET CG   1 1 
       10  6504 1 1  2 MET H    H -25.242  -2.596  0.839 1.00 . A A .  2 MET H    1 1 
       10  6505 1 1  2 MET HA   H -26.429  -3.277  3.298 1.00 . A A .  2 MET HA   1 1 
       10  6506 1 1  2 MET HB2  H -24.505  -4.440  1.402 1.00 . A A .  2 MET HB2  1 1 
       10  6507 1 1  2 MET HB3  H -24.306  -4.951  3.061 1.00 . A A .  2 MET HB3  1 1 
       10  6508 1 1  2 MET HE1  H -24.492  -7.766 -0.204 1.00 . A A .  2 MET HE1  1 1 
       10  6509 1 1  2 MET HE2  H -25.207  -6.153 -0.241 1.00 . A A .  2 MET HE2  1 1 
       10  6510 1 1  2 MET HE3  H -26.236  -7.577 -0.395 1.00 . A A .  2 MET HE3  1 1 
       10  6511 1 1  2 MET HG2  H -26.732  -5.554  3.079 1.00 . A A .  2 MET HG2  1 1 
       10  6512 1 1  2 MET HG3  H -26.746  -5.225  1.347 1.00 . A A .  2 MET HG3  1 1 
       10  6513 1 1  2 MET N    N -25.588  -2.298  1.701 1.00 . A A .  2 MET N    1 1 
       10  6514 1 1  2 MET O    O -23.754  -1.677  3.569 1.00 . A A .  2 MET O    1 1 
       10  6515 1 1  2 MET SD   S -25.552  -7.222  1.857 1.00 . A A .  2 MET SD   1 1 
       10  6516 1 1  3 PRO C    C -22.215  -3.426  6.156 1.00 . A A .  3 PRO C    1 1 
       10  6517 1 1  3 PRO CA   C -23.572  -2.745  6.159 1.00 . A A .  3 PRO CA   1 1 
       10  6518 1 1  3 PRO CB   C -24.330  -3.155  7.416 1.00 . A A .  3 PRO CB   1 1 
       10  6519 1 1  3 PRO CD   C -25.312  -4.301  5.501 1.00 . A A .  3 PRO CD   1 1 
       10  6520 1 1  3 PRO CG   C -25.346  -4.181  7.002 1.00 . A A .  3 PRO CG   1 1 
       10  6521 1 1  3 PRO HA   H -23.429  -1.679  6.146 1.00 . A A .  3 PRO HA   1 1 
       10  6522 1 1  3 PRO HB2  H -23.630  -3.577  8.119 1.00 . A A .  3 PRO HB2  1 1 
       10  6523 1 1  3 PRO HB3  H -24.799  -2.292  7.846 1.00 . A A .  3 PRO HB3  1 1 
       10  6524 1 1  3 PRO HD2  H -24.888  -5.248  5.208 1.00 . A A .  3 PRO HD2  1 1 
       10  6525 1 1  3 PRO HD3  H -26.308  -4.194  5.095 1.00 . A A .  3 PRO HD3  1 1 
       10  6526 1 1  3 PRO HG2  H -25.097  -5.132  7.448 1.00 . A A .  3 PRO HG2  1 1 
       10  6527 1 1  3 PRO HG3  H -26.327  -3.867  7.327 1.00 . A A .  3 PRO HG3  1 1 
       10  6528 1 1  3 PRO N    N -24.456  -3.189  5.076 1.00 . A A .  3 PRO N    1 1 
       10  6529 1 1  3 PRO O    O -21.218  -2.864  6.598 1.00 . A A .  3 PRO O    1 1 
       10  6530 1 1  4 LYS C    C -20.317  -5.294  4.271 1.00 . A A .  4 LYS C    1 1 
       10  6531 1 1  4 LYS CA   C -20.992  -5.448  5.620 1.00 . A A .  4 LYS CA   1 1 
       10  6532 1 1  4 LYS CB   C -21.333  -6.916  5.851 1.00 . A A .  4 LYS CB   1 1 
       10  6533 1 1  4 LYS CD   C -20.592  -8.593  7.575 1.00 . A A .  4 LYS CD   1 1 
       10  6534 1 1  4 LYS CE   C -19.094  -8.374  7.434 1.00 . A A .  4 LYS CE   1 1 
       10  6535 1 1  4 LYS CG   C -21.371  -7.311  7.318 1.00 . A A .  4 LYS CG   1 1 
       10  6536 1 1  4 LYS H    H -23.041  -5.015  5.374 1.00 . A A .  4 LYS H    1 1 
       10  6537 1 1  4 LYS HA   H -20.315  -5.113  6.392 1.00 . A A .  4 LYS HA   1 1 
       10  6538 1 1  4 LYS HB2  H -22.304  -7.111  5.418 1.00 . A A .  4 LYS HB2  1 1 
       10  6539 1 1  4 LYS HB3  H -20.597  -7.527  5.351 1.00 . A A .  4 LYS HB3  1 1 
       10  6540 1 1  4 LYS HD2  H -20.804  -8.937  8.576 1.00 . A A .  4 LYS HD2  1 1 
       10  6541 1 1  4 LYS HD3  H -20.906  -9.340  6.861 1.00 . A A .  4 LYS HD3  1 1 
       10  6542 1 1  4 LYS HE2  H -18.865  -7.353  7.702 1.00 . A A .  4 LYS HE2  1 1 
       10  6543 1 1  4 LYS HE3  H -18.581  -9.046  8.107 1.00 . A A .  4 LYS HE3  1 1 
       10  6544 1 1  4 LYS HG2  H -20.938  -6.516  7.906 1.00 . A A .  4 LYS HG2  1 1 
       10  6545 1 1  4 LYS HG3  H -22.399  -7.459  7.614 1.00 . A A .  4 LYS HG3  1 1 
       10  6546 1 1  4 LYS HZ1  H -19.313  -9.212  5.532 1.00 . A A .  4 LYS HZ1  1 1 
       10  6547 1 1  4 LYS HZ2  H -17.710  -9.122  6.061 1.00 . A A .  4 LYS HZ2  1 1 
       10  6548 1 1  4 LYS HZ3  H -18.507  -7.725  5.537 1.00 . A A .  4 LYS HZ3  1 1 
       10  6549 1 1  4 LYS N    N -22.204  -4.642  5.682 1.00 . A A .  4 LYS N    1 1 
       10  6550 1 1  4 LYS NZ   N -18.623  -8.625  6.044 1.00 . A A .  4 LYS NZ   1 1 
       10  6551 1 1  4 LYS O    O -19.143  -5.610  4.117 1.00 . A A .  4 LYS O    1 1 
       10  6552 1 1  5 GLN C    C -19.818  -3.335  1.816 1.00 . A A .  5 GLN C    1 1 
       10  6553 1 1  5 GLN CA   C -20.558  -4.646  1.949 1.00 . A A .  5 GLN CA   1 1 
       10  6554 1 1  5 GLN CB   C -21.714  -4.771  0.942 1.00 . A A .  5 GLN CB   1 1 
       10  6555 1 1  5 GLN CD   C -20.899  -3.035 -0.749 1.00 . A A .  5 GLN CD   1 1 
       10  6556 1 1  5 GLN CG   C -22.031  -3.527  0.103 1.00 . A A .  5 GLN CG   1 1 
       10  6557 1 1  5 GLN H    H -22.011  -4.610  3.479 1.00 . A A .  5 GLN H    1 1 
       10  6558 1 1  5 GLN HA   H -19.852  -5.434  1.779 1.00 . A A .  5 GLN HA   1 1 
       10  6559 1 1  5 GLN HB2  H -21.507  -5.591  0.276 1.00 . A A .  5 GLN HB2  1 1 
       10  6560 1 1  5 GLN HB3  H -22.601  -5.010  1.509 1.00 . A A .  5 GLN HB3  1 1 
       10  6561 1 1  5 GLN HE21 H -20.990  -4.641 -1.876 1.00 . A A .  5 GLN HE21 1 1 
       10  6562 1 1  5 GLN HE22 H -19.807  -3.483 -2.282 1.00 . A A .  5 GLN HE22 1 1 
       10  6563 1 1  5 GLN HG2  H -22.877  -3.732 -0.531 1.00 . A A .  5 GLN HG2  1 1 
       10  6564 1 1  5 GLN HG3  H -22.283  -2.743  0.752 1.00 . A A .  5 GLN HG3  1 1 
       10  6565 1 1  5 GLN N    N -21.075  -4.825  3.294 1.00 . A A .  5 GLN N    1 1 
       10  6566 1 1  5 GLN NE2  N -20.526  -3.799 -1.735 1.00 . A A .  5 GLN NE2  1 1 
       10  6567 1 1  5 GLN O    O -18.859  -3.228  1.053 1.00 . A A .  5 GLN O    1 1 
       10  6568 1 1  5 GLN OE1  O -20.379  -1.942 -0.525 1.00 . A A .  5 GLN OE1  1 1 
       10  6569 1 1  6 ILE C    C -18.437  -1.065  3.563 1.00 . A A .  6 ILE C    1 1 
       10  6570 1 1  6 ILE CA   C -19.576  -1.073  2.557 1.00 . A A .  6 ILE CA   1 1 
       10  6571 1 1  6 ILE CB   C -20.516   0.101  2.840 1.00 . A A .  6 ILE CB   1 1 
       10  6572 1 1  6 ILE CD1  C -20.875  -0.506  5.275 1.00 . A A .  6 ILE CD1  1 1 
       10  6573 1 1  6 ILE CG1  C -21.522  -0.198  3.947 1.00 . A A .  6 ILE CG1  1 1 
       10  6574 1 1  6 ILE CG2  C -21.217   0.506  1.562 1.00 . A A .  6 ILE CG2  1 1 
       10  6575 1 1  6 ILE H    H -20.968  -2.503  3.193 1.00 . A A .  6 ILE H    1 1 
       10  6576 1 1  6 ILE HA   H -19.179  -0.942  1.558 1.00 . A A .  6 ILE HA   1 1 
       10  6577 1 1  6 ILE HB   H -19.906   0.916  3.148 1.00 . A A .  6 ILE HB   1 1 
       10  6578 1 1  6 ILE HD11 H -20.745  -1.568  5.366 1.00 . A A .  6 ILE HD11 1 1 
       10  6579 1 1  6 ILE HD12 H -21.504  -0.147  6.076 1.00 . A A .  6 ILE HD12 1 1 
       10  6580 1 1  6 ILE HD13 H -19.911  -0.019  5.325 1.00 . A A .  6 ILE HD13 1 1 
       10  6581 1 1  6 ILE HG12 H -22.146   0.657  4.083 1.00 . A A .  6 ILE HG12 1 1 
       10  6582 1 1  6 ILE HG13 H -22.136  -1.027  3.670 1.00 . A A .  6 ILE HG13 1 1 
       10  6583 1 1  6 ILE HG21 H -21.795   1.399  1.734 1.00 . A A .  6 ILE HG21 1 1 
       10  6584 1 1  6 ILE HG22 H -21.868  -0.295  1.245 1.00 . A A .  6 ILE HG22 1 1 
       10  6585 1 1  6 ILE HG23 H -20.475   0.694  0.799 1.00 . A A .  6 ILE HG23 1 1 
       10  6586 1 1  6 ILE N    N -20.235  -2.353  2.583 1.00 . A A .  6 ILE N    1 1 
       10  6587 1 1  6 ILE O    O -17.444  -0.365  3.389 1.00 . A A .  6 ILE O    1 1 
       10  6588 1 1  7 VAL C    C -16.439  -2.859  5.049 1.00 . A A .  7 VAL C    1 1 
       10  6589 1 1  7 VAL CA   C -17.572  -2.036  5.620 1.00 . A A .  7 VAL CA   1 1 
       10  6590 1 1  7 VAL CB   C -18.152  -2.718  6.872 1.00 . A A .  7 VAL CB   1 1 
       10  6591 1 1  7 VAL CG1  C -18.057  -4.234  6.786 1.00 . A A .  7 VAL CG1  1 1 
       10  6592 1 1  7 VAL CG2  C -17.451  -2.205  8.098 1.00 . A A .  7 VAL CG2  1 1 
       10  6593 1 1  7 VAL H    H -19.374  -2.447  4.657 1.00 . A A .  7 VAL H    1 1 
       10  6594 1 1  7 VAL HA   H -17.209  -1.052  5.891 1.00 . A A .  7 VAL HA   1 1 
       10  6595 1 1  7 VAL HB   H -19.193  -2.452  6.948 1.00 . A A .  7 VAL HB   1 1 
       10  6596 1 1  7 VAL HG11 H -18.517  -4.569  5.871 1.00 . A A .  7 VAL HG11 1 1 
       10  6597 1 1  7 VAL HG12 H -18.567  -4.676  7.629 1.00 . A A .  7 VAL HG12 1 1 
       10  6598 1 1  7 VAL HG13 H -17.018  -4.532  6.798 1.00 . A A .  7 VAL HG13 1 1 
       10  6599 1 1  7 VAL HG21 H -17.295  -1.145  7.991 1.00 . A A .  7 VAL HG21 1 1 
       10  6600 1 1  7 VAL HG22 H -16.503  -2.706  8.199 1.00 . A A .  7 VAL HG22 1 1 
       10  6601 1 1  7 VAL HG23 H -18.060  -2.398  8.966 1.00 . A A .  7 VAL HG23 1 1 
       10  6602 1 1  7 VAL N    N -18.580  -1.894  4.598 1.00 . A A .  7 VAL N    1 1 
       10  6603 1 1  7 VAL O    O -15.270  -2.572  5.263 1.00 . A A .  7 VAL O    1 1 
       10  6604 1 1  8 TYR C    C -15.078  -3.865  2.641 1.00 . A A .  8 TYR C    1 1 
       10  6605 1 1  8 TYR CA   C -15.889  -4.717  3.571 1.00 . A A .  8 TYR CA   1 1 
       10  6606 1 1  8 TYR CB   C -16.626  -5.751  2.742 1.00 . A A .  8 TYR CB   1 1 
       10  6607 1 1  8 TYR CD1  C -15.701  -7.570  4.144 1.00 . A A .  8 TYR CD1  1 1 
       10  6608 1 1  8 TYR CD2  C -15.701  -7.875  1.796 1.00 . A A .  8 TYR CD2  1 1 
       10  6609 1 1  8 TYR CE1  C -15.107  -8.763  4.315 1.00 . A A .  8 TYR CE1  1 1 
       10  6610 1 1  8 TYR CE2  C -15.096  -9.087  1.951 1.00 . A A .  8 TYR CE2  1 1 
       10  6611 1 1  8 TYR CG   C -16.013  -7.097  2.891 1.00 . A A .  8 TYR CG   1 1 
       10  6612 1 1  8 TYR CZ   C -14.793  -9.541  3.220 1.00 . A A .  8 TYR CZ   1 1 
       10  6613 1 1  8 TYR H    H -17.780  -3.982  4.118 1.00 . A A .  8 TYR H    1 1 
       10  6614 1 1  8 TYR HA   H -15.243  -5.224  4.290 1.00 . A A .  8 TYR HA   1 1 
       10  6615 1 1  8 TYR HB2  H -17.647  -5.803  3.057 1.00 . A A .  8 TYR HB2  1 1 
       10  6616 1 1  8 TYR HB3  H -16.577  -5.472  1.700 1.00 . A A .  8 TYR HB3  1 1 
       10  6617 1 1  8 TYR HD1  H -15.941  -6.983  5.010 1.00 . A A .  8 TYR HD1  1 1 
       10  6618 1 1  8 TYR HD2  H -15.936  -7.525  0.809 1.00 . A A .  8 TYR HD2  1 1 
       10  6619 1 1  8 TYR HE1  H -14.882  -9.070  5.304 1.00 . A A .  8 TYR HE1  1 1 
       10  6620 1 1  8 TYR HE2  H -14.865  -9.667  1.085 1.00 . A A .  8 TYR HE2  1 1 
       10  6621 1 1  8 TYR HH   H -13.483 -10.864  2.737 1.00 . A A .  8 TYR HH   1 1 
       10  6622 1 1  8 TYR N    N -16.828  -3.855  4.264 1.00 . A A .  8 TYR N    1 1 
       10  6623 1 1  8 TYR O    O -13.855  -3.962  2.572 1.00 . A A .  8 TYR O    1 1 
       10  6624 1 1  8 TYR OH   O -14.180 -10.761  3.389 1.00 . A A .  8 TYR OH   1 1 
       10  6625 1 1  9 TRP C    C -14.297  -1.152  1.821 1.00 . A A .  9 TRP C    1 1 
       10  6626 1 1  9 TRP CA   C -15.175  -2.066  1.028 1.00 . A A .  9 TRP CA   1 1 
       10  6627 1 1  9 TRP CB   C -16.248  -1.228  0.358 1.00 . A A .  9 TRP CB   1 1 
       10  6628 1 1  9 TRP CD1  C -17.557  -2.232 -1.522 1.00 . A A .  9 TRP CD1  1 1 
       10  6629 1 1  9 TRP CD2  C -15.577  -1.452 -2.057 1.00 . A A .  9 TRP CD2  1 1 
       10  6630 1 1  9 TRP CE2  C -16.150  -1.963 -3.212 1.00 . A A .  9 TRP CE2  1 1 
       10  6631 1 1  9 TRP CE3  C -14.334  -0.899 -2.097 1.00 . A A .  9 TRP CE3  1 1 
       10  6632 1 1  9 TRP CG   C -16.480  -1.630 -1.017 1.00 . A A .  9 TRP CG   1 1 
       10  6633 1 1  9 TRP CH2  C -14.272  -1.383 -4.459 1.00 . A A .  9 TRP CH2  1 1 
       10  6634 1 1  9 TRP CZ2  C -15.507  -1.936 -4.428 1.00 . A A .  9 TRP CZ2  1 1 
       10  6635 1 1  9 TRP CZ3  C -13.675  -0.862 -3.299 1.00 . A A .  9 TRP CZ3  1 1 
       10  6636 1 1  9 TRP H    H -16.780  -2.951  2.086 1.00 . A A .  9 TRP H    1 1 
       10  6637 1 1  9 TRP HA   H -14.600  -2.607  0.292 1.00 . A A .  9 TRP HA   1 1 
       10  6638 1 1  9 TRP HB2  H -17.175  -1.323  0.896 1.00 . A A .  9 TRP HB2  1 1 
       10  6639 1 1  9 TRP HB3  H -15.934  -0.193  0.347 1.00 . A A .  9 TRP HB3  1 1 
       10  6640 1 1  9 TRP HD1  H -18.416  -2.495 -0.931 1.00 . A A .  9 TRP HD1  1 1 
       10  6641 1 1  9 TRP HE1  H -17.984  -2.848 -3.477 1.00 . A A .  9 TRP HE1  1 1 
       10  6642 1 1  9 TRP HE3  H -13.892  -0.507 -1.192 1.00 . A A .  9 TRP HE3  1 1 
       10  6643 1 1  9 TRP HH2  H -13.742  -1.345 -5.380 1.00 . A A .  9 TRP HH2  1 1 
       10  6644 1 1  9 TRP HZ2  H -15.953  -2.333 -5.324 1.00 . A A .  9 TRP HZ2  1 1 
       10  6645 1 1  9 TRP HZ3  H -12.697  -0.429 -3.356 1.00 . A A .  9 TRP HZ3  1 1 
       10  6646 1 1  9 TRP N    N -15.795  -2.992  1.946 1.00 . A A .  9 TRP N    1 1 
       10  6647 1 1  9 TRP NE1  N -17.368  -2.440 -2.871 1.00 . A A .  9 TRP NE1  1 1 
       10  6648 1 1  9 TRP O    O -13.076  -1.101  1.681 1.00 . A A .  9 TRP O    1 1 
       10  6649 1 1 10 LYS C    C -13.190  -0.106  4.293 1.00 . A A . 10 LYS C    1 1 
       10  6650 1 1 10 LYS CA   C -14.395   0.499  3.587 1.00 . A A . 10 LYS CA   1 1 
       10  6651 1 1 10 LYS CB   C -15.446   0.934  4.605 1.00 . A A . 10 LYS CB   1 1 
       10  6652 1 1 10 LYS CD   C -15.477   1.238  7.089 1.00 . A A . 10 LYS CD   1 1 
       10  6653 1 1 10 LYS CE   C -14.782   1.882  8.279 1.00 . A A . 10 LYS CE   1 1 
       10  6654 1 1 10 LYS CG   C -14.884   1.710  5.774 1.00 . A A . 10 LYS CG   1 1 
       10  6655 1 1 10 LYS H    H -15.962  -0.598  2.691 1.00 . A A . 10 LYS H    1 1 
       10  6656 1 1 10 LYS HA   H -14.073   1.357  3.020 1.00 . A A . 10 LYS HA   1 1 
       10  6657 1 1 10 LYS HB2  H -16.180   1.551  4.110 1.00 . A A . 10 LYS HB2  1 1 
       10  6658 1 1 10 LYS HB3  H -15.936   0.053  4.990 1.00 . A A . 10 LYS HB3  1 1 
       10  6659 1 1 10 LYS HD2  H -16.525   1.497  7.113 1.00 . A A . 10 LYS HD2  1 1 
       10  6660 1 1 10 LYS HD3  H -15.368   0.165  7.154 1.00 . A A . 10 LYS HD3  1 1 
       10  6661 1 1 10 LYS HE2  H -14.808   2.955  8.156 1.00 . A A . 10 LYS HE2  1 1 
       10  6662 1 1 10 LYS HE3  H -15.313   1.610  9.179 1.00 . A A . 10 LYS HE3  1 1 
       10  6663 1 1 10 LYS HG2  H -13.818   1.568  5.798 1.00 . A A . 10 LYS HG2  1 1 
       10  6664 1 1 10 LYS HG3  H -15.111   2.754  5.636 1.00 . A A . 10 LYS HG3  1 1 
       10  6665 1 1 10 LYS HZ1  H -12.919   1.899  9.222 1.00 . A A . 10 LYS HZ1  1 1 
       10  6666 1 1 10 LYS HZ2  H -12.835   1.704  7.544 1.00 . A A . 10 LYS HZ2  1 1 
       10  6667 1 1 10 LYS HZ3  H -13.319   0.411  8.521 1.00 . A A . 10 LYS HZ3  1 1 
       10  6668 1 1 10 LYS N    N -14.989  -0.452  2.676 1.00 . A A . 10 LYS N    1 1 
       10  6669 1 1 10 LYS NZ   N -13.364   1.443  8.400 1.00 . A A . 10 LYS NZ   1 1 
       10  6670 1 1 10 LYS O    O -12.124   0.498  4.344 1.00 . A A . 10 LYS O    1 1 
       10  6671 1 1 11 GLN C    C -11.237  -2.510  4.548 1.00 . A A . 11 GLN C    1 1 
       10  6672 1 1 11 GLN CA   C -12.269  -1.976  5.528 1.00 . A A . 11 GLN CA   1 1 
       10  6673 1 1 11 GLN CB   C -12.801  -3.097  6.420 1.00 . A A . 11 GLN CB   1 1 
       10  6674 1 1 11 GLN CD   C -13.432  -5.569  6.565 1.00 . A A . 11 GLN CD   1 1 
       10  6675 1 1 11 GLN CG   C -13.156  -4.367  5.662 1.00 . A A . 11 GLN CG   1 1 
       10  6676 1 1 11 GLN H    H -14.232  -1.756  4.748 1.00 . A A . 11 GLN H    1 1 
       10  6677 1 1 11 GLN HA   H -11.782  -1.231  6.144 1.00 . A A . 11 GLN HA   1 1 
       10  6678 1 1 11 GLN HB2  H -12.048  -3.337  7.144 1.00 . A A . 11 GLN HB2  1 1 
       10  6679 1 1 11 GLN HB3  H -13.684  -2.751  6.936 1.00 . A A . 11 GLN HB3  1 1 
       10  6680 1 1 11 GLN HE21 H -12.856  -4.591  8.226 1.00 . A A . 11 GLN HE21 1 1 
       10  6681 1 1 11 GLN HE22 H -13.377  -6.219  8.451 1.00 . A A . 11 GLN HE22 1 1 
       10  6682 1 1 11 GLN HG2  H -14.034  -4.177  5.062 1.00 . A A . 11 GLN HG2  1 1 
       10  6683 1 1 11 GLN HG3  H -12.335  -4.611  5.004 1.00 . A A . 11 GLN HG3  1 1 
       10  6684 1 1 11 GLN N    N -13.360  -1.307  4.829 1.00 . A A . 11 GLN N    1 1 
       10  6685 1 1 11 GLN NE2  N -13.197  -5.443  7.880 1.00 . A A . 11 GLN NE2  1 1 
       10  6686 1 1 11 GLN O    O -10.263  -3.156  4.931 1.00 . A A . 11 GLN O    1 1 
       10  6687 1 1 11 GLN OE1  O -13.848  -6.620  6.078 1.00 . A A . 11 GLN OE1  1 1 
       10  6688 1 1 12 TRP C    C  -9.807  -1.443  1.672 1.00 . A A . 12 TRP C    1 1 
       10  6689 1 1 12 TRP CA   C -10.547  -2.644  2.242 1.00 . A A . 12 TRP CA   1 1 
       10  6690 1 1 12 TRP CB   C -11.314  -3.369  1.152 1.00 . A A . 12 TRP CB   1 1 
       10  6691 1 1 12 TRP CD1  C -10.231  -5.451  0.277 1.00 . A A . 12 TRP CD1  1 1 
       10  6692 1 1 12 TRP CD2  C  -9.614  -3.584 -0.702 1.00 . A A . 12 TRP CD2  1 1 
       10  6693 1 1 12 TRP CE2  C  -8.901  -4.624 -1.287 1.00 . A A . 12 TRP CE2  1 1 
       10  6694 1 1 12 TRP CE3  C  -9.434  -2.297 -1.122 1.00 . A A . 12 TRP CE3  1 1 
       10  6695 1 1 12 TRP CG   C -10.433  -4.131  0.280 1.00 . A A . 12 TRP CG   1 1 
       10  6696 1 1 12 TRP CH2  C  -7.808  -3.123 -2.724 1.00 . A A . 12 TRP CH2  1 1 
       10  6697 1 1 12 TRP CZ2  C  -7.990  -4.414 -2.301 1.00 . A A . 12 TRP CZ2  1 1 
       10  6698 1 1 12 TRP CZ3  C  -8.528  -2.053 -2.138 1.00 . A A . 12 TRP CZ3  1 1 
       10  6699 1 1 12 TRP H    H -12.248  -1.730  3.046 1.00 . A A . 12 TRP H    1 1 
       10  6700 1 1 12 TRP HA   H  -9.801  -3.319  2.664 1.00 . A A . 12 TRP HA   1 1 
       10  6701 1 1 12 TRP HB2  H -11.997  -4.037  1.588 1.00 . A A . 12 TRP HB2  1 1 
       10  6702 1 1 12 TRP HB3  H -11.843  -2.674  0.548 1.00 . A A . 12 TRP HB3  1 1 
       10  6703 1 1 12 TRP HD1  H -10.733  -6.124  0.927 1.00 . A A . 12 TRP HD1  1 1 
       10  6704 1 1 12 TRP HE1  H  -8.965  -6.659 -0.846 1.00 . A A . 12 TRP HE1  1 1 
       10  6705 1 1 12 TRP HE3  H -10.000  -1.500 -0.648 1.00 . A A . 12 TRP HE3  1 1 
       10  6706 1 1 12 TRP HH2  H  -7.102  -2.916 -3.517 1.00 . A A . 12 TRP HH2  1 1 
       10  6707 1 1 12 TRP HZ2  H  -7.444  -5.226 -2.746 1.00 . A A . 12 TRP HZ2  1 1 
       10  6708 1 1 12 TRP HZ3  H  -8.370  -1.038 -2.486 1.00 . A A . 12 TRP HZ3  1 1 
       10  6709 1 1 12 TRP N    N -11.454  -2.228  3.286 1.00 . A A . 12 TRP N    1 1 
       10  6710 1 1 12 TRP NE1  N  -9.291  -5.771 -0.659 1.00 . A A . 12 TRP NE1  1 1 
       10  6711 1 1 12 TRP O    O  -8.633  -1.542  1.363 1.00 . A A . 12 TRP O    1 1 
       10  6712 1 1 13 LEU C    C  -9.364   1.786  2.161 1.00 . A A . 13 LEU C    1 1 
       10  6713 1 1 13 LEU CA   C  -9.844   0.899  1.030 1.00 . A A . 13 LEU CA   1 1 
       10  6714 1 1 13 LEU CB   C -10.808   1.675  0.131 1.00 . A A . 13 LEU CB   1 1 
       10  6715 1 1 13 LEU CD1  C -12.411   1.695 -1.796 1.00 . A A . 13 LEU CD1  1 1 
       10  6716 1 1 13 LEU CD2  C -10.153   0.655 -2.062 1.00 . A A . 13 LEU CD2  1 1 
       10  6717 1 1 13 LEU CG   C -11.303   0.917 -1.102 1.00 . A A . 13 LEU CG   1 1 
       10  6718 1 1 13 LEU H    H -11.411  -0.259  1.829 1.00 . A A . 13 LEU H    1 1 
       10  6719 1 1 13 LEU HA   H  -8.982   0.597  0.453 1.00 . A A . 13 LEU HA   1 1 
       10  6720 1 1 13 LEU HB2  H -11.668   1.957  0.722 1.00 . A A . 13 LEU HB2  1 1 
       10  6721 1 1 13 LEU HB3  H -10.311   2.573 -0.203 1.00 . A A . 13 LEU HB3  1 1 
       10  6722 1 1 13 LEU HD11 H -12.408   1.465 -2.850 1.00 . A A . 13 LEU HD11 1 1 
       10  6723 1 1 13 LEU HD12 H -12.247   2.754 -1.659 1.00 . A A . 13 LEU HD12 1 1 
       10  6724 1 1 13 LEU HD13 H -13.365   1.421 -1.370 1.00 . A A . 13 LEU HD13 1 1 
       10  6725 1 1 13 LEU HD21 H -10.016   1.514 -2.702 1.00 . A A . 13 LEU HD21 1 1 
       10  6726 1 1 13 LEU HD22 H -10.379  -0.211 -2.666 1.00 . A A . 13 LEU HD22 1 1 
       10  6727 1 1 13 LEU HD23 H  -9.249   0.476 -1.501 1.00 . A A . 13 LEU HD23 1 1 
       10  6728 1 1 13 LEU HG   H -11.707  -0.036 -0.793 1.00 . A A . 13 LEU HG   1 1 
       10  6729 1 1 13 LEU N    N -10.480  -0.302  1.552 1.00 . A A . 13 LEU N    1 1 
       10  6730 1 1 13 LEU O    O  -8.589   2.709  1.941 1.00 . A A . 13 LEU O    1 1 
       10  6731 1 1 14 SER C    C  -8.044   1.785  5.013 1.00 . A A . 14 SER C    1 1 
       10  6732 1 1 14 SER CA   C  -9.382   2.282  4.520 1.00 . A A . 14 SER CA   1 1 
       10  6733 1 1 14 SER CB   C -10.413   2.225  5.649 1.00 . A A . 14 SER CB   1 1 
       10  6734 1 1 14 SER H    H -10.415   0.744  3.506 1.00 . A A . 14 SER H    1 1 
       10  6735 1 1 14 SER HA   H  -9.265   3.294  4.185 1.00 . A A . 14 SER HA   1 1 
       10  6736 1 1 14 SER HB2  H -11.350   1.868  5.261 1.00 . A A . 14 SER HB2  1 1 
       10  6737 1 1 14 SER HB3  H -10.064   1.549  6.413 1.00 . A A . 14 SER HB3  1 1 
       10  6738 1 1 14 SER HG   H -11.554   3.690  6.274 1.00 . A A . 14 SER HG   1 1 
       10  6739 1 1 14 SER N    N  -9.807   1.499  3.376 1.00 . A A . 14 SER N    1 1 
       10  6740 1 1 14 SER O    O  -7.142   2.570  5.287 1.00 . A A . 14 SER O    1 1 
       10  6741 1 1 14 SER OG   O -10.613   3.503  6.226 1.00 . A A . 14 SER OG   1 1 
       10  6742 1 1 15 LEU C    C  -5.735  -0.304  4.422 1.00 . A A . 15 LEU C    1 1 
       10  6743 1 1 15 LEU CA   C  -6.707  -0.145  5.566 1.00 . A A . 15 LEU CA   1 1 
       10  6744 1 1 15 LEU CB   C  -7.027  -1.493  6.188 1.00 . A A . 15 LEU CB   1 1 
       10  6745 1 1 15 LEU CD1  C  -7.953  -0.162  8.097 1.00 . A A . 15 LEU CD1  1 1 
       10  6746 1 1 15 LEU CD2  C  -9.446  -1.524  6.648 1.00 . A A . 15 LEU CD2  1 1 
       10  6747 1 1 15 LEU CG   C  -8.083  -1.440  7.284 1.00 . A A . 15 LEU CG   1 1 
       10  6748 1 1 15 LEU H    H  -8.686  -0.093  4.899 1.00 . A A . 15 LEU H    1 1 
       10  6749 1 1 15 LEU HA   H  -6.264   0.486  6.301 1.00 . A A . 15 LEU HA   1 1 
       10  6750 1 1 15 LEU HB2  H  -7.387  -2.158  5.405 1.00 . A A . 15 LEU HB2  1 1 
       10  6751 1 1 15 LEU HB3  H  -6.132  -1.896  6.597 1.00 . A A . 15 LEU HB3  1 1 
       10  6752 1 1 15 LEU HD11 H  -6.956  -0.093  8.506 1.00 . A A . 15 LEU HD11 1 1 
       10  6753 1 1 15 LEU HD12 H  -8.674  -0.169  8.900 1.00 . A A . 15 LEU HD12 1 1 
       10  6754 1 1 15 LEU HD13 H  -8.137   0.686  7.450 1.00 . A A . 15 LEU HD13 1 1 
       10  6755 1 1 15 LEU HD21 H  -9.923  -2.449  6.938 1.00 . A A . 15 LEU HD21 1 1 
       10  6756 1 1 15 LEU HD22 H  -9.326  -1.498  5.568 1.00 . A A . 15 LEU HD22 1 1 
       10  6757 1 1 15 LEU HD23 H -10.049  -0.687  6.966 1.00 . A A . 15 LEU HD23 1 1 
       10  6758 1 1 15 LEU HG   H  -7.962  -2.282  7.944 1.00 . A A . 15 LEU HG   1 1 
       10  6759 1 1 15 LEU N    N  -7.926   0.475  5.121 1.00 . A A . 15 LEU N    1 1 
       10  6760 1 1 15 LEU O    O  -4.628   0.227  4.460 1.00 . A A . 15 LEU O    1 1 
       10  6761 1 1 16 ARG C    C  -4.648   0.063  1.797 1.00 . A A . 16 ARG C    1 1 
       10  6762 1 1 16 ARG CA   C  -5.301  -1.238  2.228 1.00 . A A . 16 ARG CA   1 1 
       10  6763 1 1 16 ARG CB   C  -6.087  -1.835  1.063 1.00 . A A . 16 ARG CB   1 1 
       10  6764 1 1 16 ARG CD   C  -4.966  -4.070  1.364 1.00 . A A . 16 ARG CD   1 1 
       10  6765 1 1 16 ARG CG   C  -6.284  -3.340  1.159 1.00 . A A . 16 ARG CG   1 1 
       10  6766 1 1 16 ARG CZ   C  -4.934  -6.302  2.423 1.00 . A A . 16 ARG CZ   1 1 
       10  6767 1 1 16 ARG H    H  -7.064  -1.407  3.425 1.00 . A A . 16 ARG H    1 1 
       10  6768 1 1 16 ARG HA   H  -4.535  -1.916  2.516 1.00 . A A . 16 ARG HA   1 1 
       10  6769 1 1 16 ARG HB2  H  -7.051  -1.374  1.034 1.00 . A A . 16 ARG HB2  1 1 
       10  6770 1 1 16 ARG HB3  H  -5.571  -1.616  0.142 1.00 . A A . 16 ARG HB3  1 1 
       10  6771 1 1 16 ARG HD2  H  -4.289  -3.795  0.568 1.00 . A A . 16 ARG HD2  1 1 
       10  6772 1 1 16 ARG HD3  H  -4.548  -3.765  2.309 1.00 . A A . 16 ARG HD3  1 1 
       10  6773 1 1 16 ARG HE   H  -5.415  -5.940  0.520 1.00 . A A . 16 ARG HE   1 1 
       10  6774 1 1 16 ARG HG2  H  -6.935  -3.554  1.993 1.00 . A A . 16 ARG HG2  1 1 
       10  6775 1 1 16 ARG HG3  H  -6.740  -3.691  0.244 1.00 . A A . 16 ARG HG3  1 1 
       10  6776 1 1 16 ARG HH11 H  -4.429  -4.796  3.677 1.00 . A A . 16 ARG HH11 1 1 
       10  6777 1 1 16 ARG HH12 H  -4.411  -6.379  4.374 1.00 . A A . 16 ARG HH12 1 1 
       10  6778 1 1 16 ARG HH21 H  -5.392  -8.014  1.450 1.00 . A A . 16 ARG HH21 1 1 
       10  6779 1 1 16 ARG HH22 H  -4.957  -8.201  3.116 1.00 . A A . 16 ARG HH22 1 1 
       10  6780 1 1 16 ARG N    N  -6.158  -1.024  3.396 1.00 . A A . 16 ARG N    1 1 
       10  6781 1 1 16 ARG NE   N  -5.136  -5.522  1.361 1.00 . A A . 16 ARG NE   1 1 
       10  6782 1 1 16 ARG NH1  N  -4.561  -5.781  3.587 1.00 . A A . 16 ARG NH1  1 1 
       10  6783 1 1 16 ARG NH2  N  -5.109  -7.613  2.322 1.00 . A A . 16 ARG NH2  1 1 
       10  6784 1 1 16 ARG O    O  -3.538   0.078  1.276 1.00 . A A . 16 ARG O    1 1 
       10  6785 1 1 17 ASN C    C  -3.544   2.764  2.384 1.00 . A A . 17 ASN C    1 1 
       10  6786 1 1 17 ASN CA   C  -4.881   2.472  1.703 1.00 . A A . 17 ASN CA   1 1 
       10  6787 1 1 17 ASN CB   C  -5.941   3.475  2.119 1.00 . A A . 17 ASN CB   1 1 
       10  6788 1 1 17 ASN CG   C  -6.653   4.101  0.947 1.00 . A A . 17 ASN CG   1 1 
       10  6789 1 1 17 ASN H    H  -6.222   1.055  2.460 1.00 . A A . 17 ASN H    1 1 
       10  6790 1 1 17 ASN HA   H  -4.746   2.520  0.636 1.00 . A A . 17 ASN HA   1 1 
       10  6791 1 1 17 ASN HB2  H  -6.657   2.975  2.734 1.00 . A A . 17 ASN HB2  1 1 
       10  6792 1 1 17 ASN HB3  H  -5.497   4.242  2.694 1.00 . A A . 17 ASN HB3  1 1 
       10  6793 1 1 17 ASN HD21 H  -7.742   5.196  2.193 1.00 . A A . 17 ASN HD21 1 1 
       10  6794 1 1 17 ASN HD22 H  -8.059   5.417  0.518 1.00 . A A . 17 ASN HD22 1 1 
       10  6795 1 1 17 ASN N    N  -5.353   1.148  2.036 1.00 . A A . 17 ASN N    1 1 
       10  6796 1 1 17 ASN ND2  N  -7.579   4.997  1.248 1.00 . A A . 17 ASN ND2  1 1 
       10  6797 1 1 17 ASN O    O  -2.493   2.670  1.748 1.00 . A A . 17 ASN O    1 1 
       10  6798 1 1 17 ASN OD1  O  -6.379   3.783 -0.209 1.00 . A A . 17 ASN OD1  1 1 
       10  6799 1 1 18 PRO C    C  -1.328   2.280  4.279 1.00 . A A . 18 PRO C    1 1 
       10  6800 1 1 18 PRO CA   C  -2.328   3.401  4.414 1.00 . A A . 18 PRO CA   1 1 
       10  6801 1 1 18 PRO CB   C  -2.764   3.541  5.873 1.00 . A A . 18 PRO CB   1 1 
       10  6802 1 1 18 PRO CD   C  -4.694   3.265  4.555 1.00 . A A . 18 PRO CD   1 1 
       10  6803 1 1 18 PRO CG   C  -4.126   2.973  5.904 1.00 . A A . 18 PRO CG   1 1 
       10  6804 1 1 18 PRO HA   H  -1.918   4.304  4.080 1.00 . A A . 18 PRO HA   1 1 
       10  6805 1 1 18 PRO HB2  H  -2.089   2.989  6.511 1.00 . A A . 18 PRO HB2  1 1 
       10  6806 1 1 18 PRO HB3  H  -2.764   4.582  6.153 1.00 . A A . 18 PRO HB3  1 1 
       10  6807 1 1 18 PRO HD2  H  -5.450   2.562  4.299 1.00 . A A . 18 PRO HD2  1 1 
       10  6808 1 1 18 PRO HD3  H  -5.065   4.275  4.515 1.00 . A A . 18 PRO HD3  1 1 
       10  6809 1 1 18 PRO HG2  H  -4.073   1.911  6.068 1.00 . A A . 18 PRO HG2  1 1 
       10  6810 1 1 18 PRO HG3  H  -4.707   3.453  6.669 1.00 . A A . 18 PRO HG3  1 1 
       10  6811 1 1 18 PRO N    N  -3.544   3.117  3.689 1.00 . A A . 18 PRO N    1 1 
       10  6812 1 1 18 PRO O    O  -0.123   2.470  4.449 1.00 . A A . 18 PRO O    1 1 
       10  6813 1 1 19 ILE C    C  -0.189   0.026  2.524 1.00 . A A . 19 ILE C    1 1 
       10  6814 1 1 19 ILE CA   C  -0.985  -0.068  3.816 1.00 . A A . 19 ILE CA   1 1 
       10  6815 1 1 19 ILE CB   C  -1.778  -1.384  3.837 1.00 . A A . 19 ILE CB   1 1 
       10  6816 1 1 19 ILE CD1  C  -3.246  -2.840  5.327 1.00 . A A . 19 ILE CD1  1 1 
       10  6817 1 1 19 ILE CG1  C  -2.541  -1.512  5.155 1.00 . A A . 19 ILE CG1  1 1 
       10  6818 1 1 19 ILE CG2  C  -0.848  -2.577  3.641 1.00 . A A . 19 ILE CG2  1 1 
       10  6819 1 1 19 ILE H    H  -2.828   1.026  3.847 1.00 . A A . 19 ILE H    1 1 
       10  6820 1 1 19 ILE HA   H  -0.299  -0.074  4.645 1.00 . A A . 19 ILE HA   1 1 
       10  6821 1 1 19 ILE HB   H  -2.474  -1.366  3.021 1.00 . A A . 19 ILE HB   1 1 
       10  6822 1 1 19 ILE HD11 H  -4.014  -2.941  4.574 1.00 . A A . 19 ILE HD11 1 1 
       10  6823 1 1 19 ILE HD12 H  -3.697  -2.885  6.308 1.00 . A A . 19 ILE HD12 1 1 
       10  6824 1 1 19 ILE HD13 H  -2.532  -3.644  5.223 1.00 . A A . 19 ILE HD13 1 1 
       10  6825 1 1 19 ILE HG12 H  -1.849  -1.394  5.972 1.00 . A A . 19 ILE HG12 1 1 
       10  6826 1 1 19 ILE HG13 H  -3.281  -0.734  5.210 1.00 . A A . 19 ILE HG13 1 1 
       10  6827 1 1 19 ILE HG21 H  -0.248  -2.426  2.756 1.00 . A A . 19 ILE HG21 1 1 
       10  6828 1 1 19 ILE HG22 H  -1.436  -3.476  3.527 1.00 . A A . 19 ILE HG22 1 1 
       10  6829 1 1 19 ILE HG23 H  -0.204  -2.677  4.502 1.00 . A A . 19 ILE HG23 1 1 
       10  6830 1 1 19 ILE N    N  -1.844   1.102  3.971 1.00 . A A . 19 ILE N    1 1 
       10  6831 1 1 19 ILE O    O   0.952  -0.415  2.447 1.00 . A A . 19 ILE O    1 1 
       10  6832 1 1 20 LEU C    C   1.011   1.788  0.463 1.00 . A A . 20 LEU C    1 1 
       10  6833 1 1 20 LEU CA   C  -0.132   0.837  0.241 1.00 . A A . 20 LEU CA   1 1 
       10  6834 1 1 20 LEU CB   C  -1.100   1.395 -0.811 1.00 . A A . 20 LEU CB   1 1 
       10  6835 1 1 20 LEU CD1  C  -2.634   0.572 -2.620 1.00 . A A . 20 LEU CD1  1 1 
       10  6836 1 1 20 LEU CD2  C  -2.070  -0.926 -0.697 1.00 . A A . 20 LEU CD2  1 1 
       10  6837 1 1 20 LEU CG   C  -2.311   0.513 -1.135 1.00 . A A . 20 LEU CG   1 1 
       10  6838 1 1 20 LEU H    H  -1.678   0.998  1.677 1.00 . A A . 20 LEU H    1 1 
       10  6839 1 1 20 LEU HA   H   0.256  -0.112 -0.087 1.00 . A A . 20 LEU HA   1 1 
       10  6840 1 1 20 LEU HB2  H  -1.465   2.350 -0.465 1.00 . A A . 20 LEU HB2  1 1 
       10  6841 1 1 20 LEU HB3  H  -0.548   1.553 -1.725 1.00 . A A . 20 LEU HB3  1 1 
       10  6842 1 1 20 LEU HD11 H  -2.169  -0.263 -3.123 1.00 . A A . 20 LEU HD11 1 1 
       10  6843 1 1 20 LEU HD12 H  -2.258   1.496 -3.033 1.00 . A A . 20 LEU HD12 1 1 
       10  6844 1 1 20 LEU HD13 H  -3.704   0.524 -2.758 1.00 . A A . 20 LEU HD13 1 1 
       10  6845 1 1 20 LEU HD21 H  -2.952  -1.517 -0.897 1.00 . A A . 20 LEU HD21 1 1 
       10  6846 1 1 20 LEU HD22 H  -1.856  -0.944  0.363 1.00 . A A . 20 LEU HD22 1 1 
       10  6847 1 1 20 LEU HD23 H  -1.231  -1.333 -1.240 1.00 . A A . 20 LEU HD23 1 1 
       10  6848 1 1 20 LEU HG   H  -3.168   0.887 -0.595 1.00 . A A . 20 LEU HG   1 1 
       10  6849 1 1 20 LEU N    N  -0.792   0.641  1.528 1.00 . A A . 20 LEU N    1 1 
       10  6850 1 1 20 LEU O    O   2.147   1.546  0.067 1.00 . A A . 20 LEU O    1 1 
       10  6851 1 1 21 VAL C    C   2.796   3.151  2.293 1.00 . A A . 21 VAL C    1 1 
       10  6852 1 1 21 VAL CA   C   1.652   3.822  1.576 1.00 . A A . 21 VAL CA   1 1 
       10  6853 1 1 21 VAL CB   C   0.979   4.745  2.564 1.00 . A A . 21 VAL CB   1 1 
       10  6854 1 1 21 VAL CG1  C   1.999   5.284  3.530 1.00 . A A . 21 VAL CG1  1 1 
       10  6855 1 1 21 VAL CG2  C   0.208   5.823  1.839 1.00 . A A . 21 VAL CG2  1 1 
       10  6856 1 1 21 VAL H    H  -0.215   2.937  1.521 1.00 . A A . 21 VAL H    1 1 
       10  6857 1 1 21 VAL HA   H   1.993   4.385  0.727 1.00 . A A . 21 VAL HA   1 1 
       10  6858 1 1 21 VAL HB   H   0.274   4.144  3.123 1.00 . A A . 21 VAL HB   1 1 
       10  6859 1 1 21 VAL HG11 H   2.744   5.840  2.986 1.00 . A A . 21 VAL HG11 1 1 
       10  6860 1 1 21 VAL HG12 H   2.470   4.442  4.025 1.00 . A A . 21 VAL HG12 1 1 
       10  6861 1 1 21 VAL HG13 H   1.518   5.916  4.256 1.00 . A A . 21 VAL HG13 1 1 
       10  6862 1 1 21 VAL HG21 H   0.885   6.420  1.248 1.00 . A A . 21 VAL HG21 1 1 
       10  6863 1 1 21 VAL HG22 H  -0.303   6.449  2.556 1.00 . A A . 21 VAL HG22 1 1 
       10  6864 1 1 21 VAL HG23 H  -0.515   5.346  1.190 1.00 . A A . 21 VAL HG23 1 1 
       10  6865 1 1 21 VAL N    N   0.696   2.840  1.186 1.00 . A A . 21 VAL N    1 1 
       10  6866 1 1 21 VAL O    O   3.964   3.295  1.941 1.00 . A A . 21 VAL O    1 1 
       10  6867 1 1 22 PHE C    C   4.164   0.747  3.235 1.00 . A A . 22 PHE C    1 1 
       10  6868 1 1 22 PHE CA   C   3.317   1.647  4.126 1.00 . A A . 22 PHE CA   1 1 
       10  6869 1 1 22 PHE CB   C   2.474   0.864  5.104 1.00 . A A . 22 PHE CB   1 1 
       10  6870 1 1 22 PHE CD1  C   4.149  -0.745  5.834 1.00 . A A . 22 PHE CD1  1 1 
       10  6871 1 1 22 PHE CD2  C   2.154  -1.519  4.844 1.00 . A A . 22 PHE CD2  1 1 
       10  6872 1 1 22 PHE CE1  C   4.599  -2.027  5.967 1.00 . A A . 22 PHE CE1  1 1 
       10  6873 1 1 22 PHE CE2  C   2.574  -2.814  4.969 1.00 . A A . 22 PHE CE2  1 1 
       10  6874 1 1 22 PHE CG   C   2.933  -0.501  5.275 1.00 . A A . 22 PHE CG   1 1 
       10  6875 1 1 22 PHE CZ   C   3.806  -3.075  5.534 1.00 . A A . 22 PHE CZ   1 1 
       10  6876 1 1 22 PHE H    H   1.436   2.304  3.488 1.00 . A A . 22 PHE H    1 1 
       10  6877 1 1 22 PHE HA   H   3.957   2.322  4.673 1.00 . A A . 22 PHE HA   1 1 
       10  6878 1 1 22 PHE HB2  H   2.477   1.340  6.058 1.00 . A A . 22 PHE HB2  1 1 
       10  6879 1 1 22 PHE HB3  H   1.468   0.824  4.737 1.00 . A A . 22 PHE HB3  1 1 
       10  6880 1 1 22 PHE HD1  H   4.753   0.091  6.161 1.00 . A A . 22 PHE HD1  1 1 
       10  6881 1 1 22 PHE HD2  H   1.201  -1.281  4.388 1.00 . A A . 22 PHE HD2  1 1 
       10  6882 1 1 22 PHE HE1  H   5.557  -2.212  6.407 1.00 . A A . 22 PHE HE1  1 1 
       10  6883 1 1 22 PHE HE2  H   1.949  -3.617  4.629 1.00 . A A . 22 PHE HE2  1 1 
       10  6884 1 1 22 PHE HZ   H   4.150  -4.082  5.622 1.00 . A A . 22 PHE HZ   1 1 
       10  6885 1 1 22 PHE N    N   2.403   2.390  3.303 1.00 . A A . 22 PHE N    1 1 
       10  6886 1 1 22 PHE O    O   5.320   0.459  3.520 1.00 . A A . 22 PHE O    1 1 
       10  6887 1 1 23 LEU C    C   5.153   0.377  0.289 1.00 . A A . 23 LEU C    1 1 
       10  6888 1 1 23 LEU CA   C   4.242  -0.483  1.119 1.00 . A A . 23 LEU CA   1 1 
       10  6889 1 1 23 LEU CB   C   3.230  -1.146  0.177 1.00 . A A . 23 LEU CB   1 1 
       10  6890 1 1 23 LEU CD1  C   3.417  -3.630  0.140 1.00 . A A . 23 LEU CD1  1 1 
       10  6891 1 1 23 LEU CD2  C   2.636  -2.439  2.187 1.00 . A A . 23 LEU CD2  1 1 
       10  6892 1 1 23 LEU CG   C   2.636  -2.446  0.681 1.00 . A A . 23 LEU CG   1 1 
       10  6893 1 1 23 LEU H    H   2.635   0.672  1.975 1.00 . A A . 23 LEU H    1 1 
       10  6894 1 1 23 LEU HA   H   4.822  -1.237  1.625 1.00 . A A . 23 LEU HA   1 1 
       10  6895 1 1 23 LEU HB2  H   2.423  -0.454  0.004 1.00 . A A . 23 LEU HB2  1 1 
       10  6896 1 1 23 LEU HB3  H   3.721  -1.342 -0.765 1.00 . A A . 23 LEU HB3  1 1 
       10  6897 1 1 23 LEU HD11 H   2.910  -4.030 -0.724 1.00 . A A . 23 LEU HD11 1 1 
       10  6898 1 1 23 LEU HD12 H   3.492  -4.391  0.901 1.00 . A A . 23 LEU HD12 1 1 
       10  6899 1 1 23 LEU HD13 H   4.407  -3.303 -0.143 1.00 . A A . 23 LEU HD13 1 1 
       10  6900 1 1 23 LEU HD21 H   3.433  -3.067  2.553 1.00 . A A . 23 LEU HD21 1 1 
       10  6901 1 1 23 LEU HD22 H   1.687  -2.802  2.552 1.00 . A A . 23 LEU HD22 1 1 
       10  6902 1 1 23 LEU HD23 H   2.792  -1.420  2.529 1.00 . A A . 23 LEU HD23 1 1 
       10  6903 1 1 23 LEU HG   H   1.615  -2.524  0.344 1.00 . A A . 23 LEU HG   1 1 
       10  6904 1 1 23 LEU N    N   3.562   0.355  2.129 1.00 . A A . 23 LEU N    1 1 
       10  6905 1 1 23 LEU O    O   6.192  -0.050 -0.209 1.00 . A A . 23 LEU O    1 1 
       10  6906 1 1 24 LYS C    C   6.620   3.084  0.099 1.00 . A A . 24 LYS C    1 1 
       10  6907 1 1 24 LYS CA   C   5.375   2.610 -0.613 1.00 . A A . 24 LYS CA   1 1 
       10  6908 1 1 24 LYS CB   C   4.381   3.742 -0.821 1.00 . A A . 24 LYS CB   1 1 
       10  6909 1 1 24 LYS CD   C   2.504   3.413 -2.406 1.00 . A A . 24 LYS CD   1 1 
       10  6910 1 1 24 LYS CE   C   2.243   2.850 -3.795 1.00 . A A . 24 LYS CE   1 1 
       10  6911 1 1 24 LYS CG   C   3.940   3.873 -2.250 1.00 . A A . 24 LYS CG   1 1 
       10  6912 1 1 24 LYS H    H   3.866   1.819  0.587 1.00 . A A . 24 LYS H    1 1 
       10  6913 1 1 24 LYS HA   H   5.645   2.195 -1.564 1.00 . A A . 24 LYS HA   1 1 
       10  6914 1 1 24 LYS HB2  H   3.513   3.531 -0.237 1.00 . A A . 24 LYS HB2  1 1 
       10  6915 1 1 24 LYS HB3  H   4.794   4.668 -0.487 1.00 . A A . 24 LYS HB3  1 1 
       10  6916 1 1 24 LYS HD2  H   2.313   2.644 -1.670 1.00 . A A . 24 LYS HD2  1 1 
       10  6917 1 1 24 LYS HD3  H   1.845   4.252 -2.234 1.00 . A A . 24 LYS HD3  1 1 
       10  6918 1 1 24 LYS HE2  H   1.250   3.135 -4.104 1.00 . A A . 24 LYS HE2  1 1 
       10  6919 1 1 24 LYS HE3  H   2.967   3.266 -4.480 1.00 . A A . 24 LYS HE3  1 1 
       10  6920 1 1 24 LYS HG2  H   4.026   4.900 -2.559 1.00 . A A . 24 LYS HG2  1 1 
       10  6921 1 1 24 LYS HG3  H   4.572   3.247 -2.853 1.00 . A A . 24 LYS HG3  1 1 
       10  6922 1 1 24 LYS HZ1  H   3.268   1.077 -4.214 1.00 . A A . 24 LYS HZ1  1 1 
       10  6923 1 1 24 LYS HZ2  H   1.592   0.963 -4.410 1.00 . A A . 24 LYS HZ2  1 1 
       10  6924 1 1 24 LYS HZ3  H   2.262   0.982 -2.858 1.00 . A A . 24 LYS HZ3  1 1 
       10  6925 1 1 24 LYS N    N   4.706   1.594  0.151 1.00 . A A . 24 LYS N    1 1 
       10  6926 1 1 24 LYS NZ   N   2.349   1.364 -3.821 1.00 . A A . 24 LYS NZ   1 1 
       10  6927 1 1 24 LYS O    O   7.685   3.224 -0.498 1.00 . A A . 24 LYS O    1 1 
       10  6928 1 1 25 THR C    C   8.536   2.618  2.459 1.00 . A A . 25 THR C    1 1 
       10  6929 1 1 25 THR CA   C   7.549   3.752  2.230 1.00 . A A . 25 THR CA   1 1 
       10  6930 1 1 25 THR CB   C   7.000   4.239  3.567 1.00 . A A . 25 THR CB   1 1 
       10  6931 1 1 25 THR CG2  C   6.018   3.269  4.187 1.00 . A A . 25 THR CG2  1 1 
       10  6932 1 1 25 THR H    H   5.591   3.160  1.776 1.00 . A A . 25 THR H    1 1 
       10  6933 1 1 25 THR HA   H   8.045   4.564  1.727 1.00 . A A . 25 THR HA   1 1 
       10  6934 1 1 25 THR HB   H   6.486   5.175  3.412 1.00 . A A . 25 THR HB   1 1 
       10  6935 1 1 25 THR HG1  H   7.678   4.741  5.334 1.00 . A A . 25 THR HG1  1 1 
       10  6936 1 1 25 THR HG21 H   6.556   2.535  4.768 1.00 . A A . 25 THR HG21 1 1 
       10  6937 1 1 25 THR HG22 H   5.459   2.770  3.404 1.00 . A A . 25 THR HG22 1 1 
       10  6938 1 1 25 THR HG23 H   5.336   3.808  4.829 1.00 . A A . 25 THR HG23 1 1 
       10  6939 1 1 25 THR N    N   6.465   3.308  1.384 1.00 . A A . 25 THR N    1 1 
       10  6940 1 1 25 THR O    O   9.744   2.798  2.337 1.00 . A A . 25 THR O    1 1 
       10  6941 1 1 25 THR OG1  O   8.048   4.451  4.497 1.00 . A A . 25 THR OG1  1 1 
       10  6942 1 1 26 ARG C    C   9.733   0.048  1.760 1.00 . A A . 26 ARG C    1 1 
       10  6943 1 1 26 ARG CA   C   8.875   0.282  2.987 1.00 . A A . 26 ARG CA   1 1 
       10  6944 1 1 26 ARG CB   C   8.014  -0.942  3.252 1.00 . A A . 26 ARG CB   1 1 
       10  6945 1 1 26 ARG CD   C   8.370  -0.533  5.717 1.00 . A A . 26 ARG CD   1 1 
       10  6946 1 1 26 ARG CG   C   7.391  -0.974  4.642 1.00 . A A . 26 ARG CG   1 1 
       10  6947 1 1 26 ARG CZ   C   8.150   0.001  8.117 1.00 . A A . 26 ARG CZ   1 1 
       10  6948 1 1 26 ARG H    H   7.038   1.329  2.839 1.00 . A A . 26 ARG H    1 1 
       10  6949 1 1 26 ARG HA   H   9.512   0.475  3.834 1.00 . A A . 26 ARG HA   1 1 
       10  6950 1 1 26 ARG HB2  H   7.217  -0.946  2.521 1.00 . A A . 26 ARG HB2  1 1 
       10  6951 1 1 26 ARG HB3  H   8.616  -1.829  3.124 1.00 . A A . 26 ARG HB3  1 1 
       10  6952 1 1 26 ARG HD2  H   9.286  -1.092  5.605 1.00 . A A . 26 ARG HD2  1 1 
       10  6953 1 1 26 ARG HD3  H   8.572   0.520  5.582 1.00 . A A . 26 ARG HD3  1 1 
       10  6954 1 1 26 ARG HE   H   7.214  -1.493  7.185 1.00 . A A . 26 ARG HE   1 1 
       10  6955 1 1 26 ARG HG2  H   6.543  -0.314  4.662 1.00 . A A . 26 ARG HG2  1 1 
       10  6956 1 1 26 ARG HG3  H   7.068  -1.978  4.853 1.00 . A A . 26 ARG HG3  1 1 
       10  6957 1 1 26 ARG HH11 H   9.418   1.217  7.113 1.00 . A A . 26 ARG HH11 1 1 
       10  6958 1 1 26 ARG HH12 H   9.228   1.571  8.796 1.00 . A A . 26 ARG HH12 1 1 
       10  6959 1 1 26 ARG HH21 H   6.967  -1.024  9.396 1.00 . A A . 26 ARG HH21 1 1 
       10  6960 1 1 26 ARG HH22 H   7.840   0.300 10.092 1.00 . A A . 26 ARG HH22 1 1 
       10  6961 1 1 26 ARG N    N   8.018   1.435  2.771 1.00 . A A . 26 ARG N    1 1 
       10  6962 1 1 26 ARG NE   N   7.840  -0.750  7.062 1.00 . A A . 26 ARG NE   1 1 
       10  6963 1 1 26 ARG NH1  N   9.002   1.012  7.998 1.00 . A A . 26 ARG NH1  1 1 
       10  6964 1 1 26 ARG NH2  N   7.608  -0.262  9.298 1.00 . A A . 26 ARG NH2  1 1 
       10  6965 1 1 26 ARG O    O  10.914  -0.272  1.854 1.00 . A A . 26 ARG O    1 1 
       10  6966 1 1 27 VAL C    C  10.649   1.293 -0.959 1.00 . A A . 27 VAL C    1 1 
       10  6967 1 1 27 VAL CA   C   9.752   0.088 -0.667 1.00 . A A . 27 VAL CA   1 1 
       10  6968 1 1 27 VAL CB   C   8.668  -0.016 -1.745 1.00 . A A . 27 VAL CB   1 1 
       10  6969 1 1 27 VAL CG1  C   9.123   0.606 -3.041 1.00 . A A . 27 VAL CG1  1 1 
       10  6970 1 1 27 VAL CG2  C   8.237  -1.459 -1.939 1.00 . A A . 27 VAL CG2  1 1 
       10  6971 1 1 27 VAL H    H   8.175   0.511  0.625 1.00 . A A . 27 VAL H    1 1 
       10  6972 1 1 27 VAL HA   H  10.335  -0.825 -0.662 1.00 . A A . 27 VAL HA   1 1 
       10  6973 1 1 27 VAL HB   H   7.818   0.548 -1.395 1.00 . A A . 27 VAL HB   1 1 
       10  6974 1 1 27 VAL HG11 H  10.109   0.246 -3.285 1.00 . A A . 27 VAL HG11 1 1 
       10  6975 1 1 27 VAL HG12 H   9.146   1.677 -2.919 1.00 . A A . 27 VAL HG12 1 1 
       10  6976 1 1 27 VAL HG13 H   8.434   0.344 -3.828 1.00 . A A . 27 VAL HG13 1 1 
       10  6977 1 1 27 VAL HG21 H   7.323  -1.488 -2.514 1.00 . A A . 27 VAL HG21 1 1 
       10  6978 1 1 27 VAL HG22 H   8.069  -1.914 -0.974 1.00 . A A . 27 VAL HG22 1 1 
       10  6979 1 1 27 VAL HG23 H   9.011  -1.999 -2.464 1.00 . A A . 27 VAL HG23 1 1 
       10  6980 1 1 27 VAL N    N   9.110   0.240  0.613 1.00 . A A . 27 VAL N    1 1 
       10  6981 1 1 27 VAL O    O  11.562   1.226 -1.778 1.00 . A A . 27 VAL O    1 1 
       10  6982 1 1 28 LEU C    C  12.390   3.450  0.378 1.00 . A A . 28 LEU C    1 1 
       10  6983 1 1 28 LEU CA   C  11.103   3.610 -0.383 1.00 . A A . 28 LEU CA   1 1 
       10  6984 1 1 28 LEU CB   C  10.236   4.754  0.171 1.00 . A A . 28 LEU CB   1 1 
       10  6985 1 1 28 LEU CD1  C  12.013   5.841  1.597 1.00 . A A . 28 LEU CD1  1 1 
       10  6986 1 1 28 LEU CD2  C   9.599   6.357  1.996 1.00 . A A . 28 LEU CD2  1 1 
       10  6987 1 1 28 LEU CG   C  10.595   5.290  1.562 1.00 . A A . 28 LEU CG   1 1 
       10  6988 1 1 28 LEU H    H   9.654   2.355  0.372 1.00 . A A . 28 LEU H    1 1 
       10  6989 1 1 28 LEU HA   H  11.316   3.786 -1.415 1.00 . A A . 28 LEU HA   1 1 
       10  6990 1 1 28 LEU HB2  H  10.267   5.561 -0.519 1.00 . A A . 28 LEU HB2  1 1 
       10  6991 1 1 28 LEU HB3  H   9.221   4.398  0.214 1.00 . A A . 28 LEU HB3  1 1 
       10  6992 1 1 28 LEU HD11 H  12.643   5.162  2.152 1.00 . A A . 28 LEU HD11 1 1 
       10  6993 1 1 28 LEU HD12 H  12.014   6.809  2.077 1.00 . A A . 28 LEU HD12 1 1 
       10  6994 1 1 28 LEU HD13 H  12.388   5.937  0.589 1.00 . A A . 28 LEU HD13 1 1 
       10  6995 1 1 28 LEU HD21 H   8.771   6.381  1.304 1.00 . A A . 28 LEU HD21 1 1 
       10  6996 1 1 28 LEU HD22 H  10.086   7.321  2.009 1.00 . A A . 28 LEU HD22 1 1 
       10  6997 1 1 28 LEU HD23 H   9.234   6.124  2.985 1.00 . A A . 28 LEU HD23 1 1 
       10  6998 1 1 28 LEU HG   H  10.537   4.477  2.263 1.00 . A A . 28 LEU HG   1 1 
       10  6999 1 1 28 LEU N    N  10.369   2.383 -0.261 1.00 . A A . 28 LEU N    1 1 
       10  7000 1 1 28 LEU O    O  13.479   3.683 -0.136 1.00 . A A . 28 LEU O    1 1 
       10  7001 1 1 29 LYS C    C  14.115   1.541  1.959 1.00 . A A . 29 LYS C    1 1 
       10  7002 1 1 29 LYS CA   C  13.348   2.734  2.480 1.00 . A A . 29 LYS CA   1 1 
       10  7003 1 1 29 LYS CB   C  12.876   2.508  3.921 1.00 . A A . 29 LYS CB   1 1 
       10  7004 1 1 29 LYS CD   C  11.534   1.125  5.532 1.00 . A A . 29 LYS CD   1 1 
       10  7005 1 1 29 LYS CE   C  12.438   0.348  6.477 1.00 . A A . 29 LYS CE   1 1 
       10  7006 1 1 29 LYS CG   C  12.123   1.204  4.132 1.00 . A A . 29 LYS CG   1 1 
       10  7007 1 1 29 LYS H    H  11.333   2.801  1.903 1.00 . A A . 29 LYS H    1 1 
       10  7008 1 1 29 LYS HA   H  13.988   3.591  2.447 1.00 . A A . 29 LYS HA   1 1 
       10  7009 1 1 29 LYS HB2  H  13.737   2.508  4.573 1.00 . A A . 29 LYS HB2  1 1 
       10  7010 1 1 29 LYS HB3  H  12.224   3.322  4.201 1.00 . A A . 29 LYS HB3  1 1 
       10  7011 1 1 29 LYS HD2  H  11.405   2.125  5.915 1.00 . A A . 29 LYS HD2  1 1 
       10  7012 1 1 29 LYS HD3  H  10.574   0.632  5.481 1.00 . A A . 29 LYS HD3  1 1 
       10  7013 1 1 29 LYS HE2  H  13.403   0.223  6.011 1.00 . A A . 29 LYS HE2  1 1 
       10  7014 1 1 29 LYS HE3  H  12.549   0.911  7.391 1.00 . A A . 29 LYS HE3  1 1 
       10  7015 1 1 29 LYS HG2  H  11.322   1.143  3.413 1.00 . A A . 29 LYS HG2  1 1 
       10  7016 1 1 29 LYS HG3  H  12.803   0.377  3.989 1.00 . A A . 29 LYS HG3  1 1 
       10  7017 1 1 29 LYS HZ1  H  11.360  -1.372  5.981 1.00 . A A . 29 LYS HZ1  1 1 
       10  7018 1 1 29 LYS HZ2  H  11.228  -0.926  7.607 1.00 . A A . 29 LYS HZ2  1 1 
       10  7019 1 1 29 LYS HZ3  H  12.647  -1.651  7.044 1.00 . A A . 29 LYS HZ3  1 1 
       10  7020 1 1 29 LYS N    N  12.231   2.995  1.603 1.00 . A A . 29 LYS N    1 1 
       10  7021 1 1 29 LYS NZ   N  11.880  -0.994  6.799 1.00 . A A . 29 LYS NZ   1 1 
       10  7022 1 1 29 LYS O    O  15.295   1.371  2.245 1.00 . A A . 29 LYS O    1 1 
       10  7023 1 1 30 ARG C    C  14.839   0.179 -0.684 1.00 . A A . 30 ARG C    1 1 
       10  7024 1 1 30 ARG CA   C  14.057  -0.370  0.482 1.00 . A A . 30 ARG CA   1 1 
       10  7025 1 1 30 ARG CB   C  12.988  -1.362  0.016 1.00 . A A . 30 ARG CB   1 1 
       10  7026 1 1 30 ARG CD   C  12.690  -2.586 -2.167 1.00 . A A . 30 ARG CD   1 1 
       10  7027 1 1 30 ARG CG   C  12.599  -1.248 -1.451 1.00 . A A . 30 ARG CG   1 1 
       10  7028 1 1 30 ARG CZ   C  11.465  -3.334 -4.178 1.00 . A A . 30 ARG CZ   1 1 
       10  7029 1 1 30 ARG H    H  12.530   0.994  0.880 1.00 . A A . 30 ARG H    1 1 
       10  7030 1 1 30 ARG HA   H  14.723  -0.837  1.185 1.00 . A A . 30 ARG HA   1 1 
       10  7031 1 1 30 ARG HB2  H  13.339  -2.350  0.183 1.00 . A A . 30 ARG HB2  1 1 
       10  7032 1 1 30 ARG HB3  H  12.106  -1.211  0.610 1.00 . A A . 30 ARG HB3  1 1 
       10  7033 1 1 30 ARG HD2  H  13.710  -2.937 -2.118 1.00 . A A . 30 ARG HD2  1 1 
       10  7034 1 1 30 ARG HD3  H  12.045  -3.289 -1.664 1.00 . A A . 30 ARG HD3  1 1 
       10  7035 1 1 30 ARG HE   H  12.651  -1.732 -4.085 1.00 . A A . 30 ARG HE   1 1 
       10  7036 1 1 30 ARG HG2  H  11.593  -0.892 -1.514 1.00 . A A . 30 ARG HG2  1 1 
       10  7037 1 1 30 ARG HG3  H  13.251  -0.547 -1.937 1.00 . A A . 30 ARG HG3  1 1 
       10  7038 1 1 30 ARG HH11 H  11.194  -4.526 -2.566 1.00 . A A . 30 ARG HH11 1 1 
       10  7039 1 1 30 ARG HH12 H  10.341  -5.004 -3.993 1.00 . A A . 30 ARG HH12 1 1 
       10  7040 1 1 30 ARG HH21 H  11.528  -2.368 -5.953 1.00 . A A . 30 ARG HH21 1 1 
       10  7041 1 1 30 ARG HH22 H  10.530  -3.783 -5.913 1.00 . A A . 30 ARG HH22 1 1 
       10  7042 1 1 30 ARG N    N  13.444   0.761  1.122 1.00 . A A . 30 ARG N    1 1 
       10  7043 1 1 30 ARG NE   N  12.289  -2.482 -3.569 1.00 . A A . 30 ARG NE   1 1 
       10  7044 1 1 30 ARG NH1  N  10.959  -4.373 -3.524 1.00 . A A . 30 ARG NH1  1 1 
       10  7045 1 1 30 ARG NH2  N  11.149  -3.146 -5.452 1.00 . A A . 30 ARG NH2  1 1 
       10  7046 1 1 30 ARG O    O  15.919  -0.286 -1.016 1.00 . A A . 30 ARG O    1 1 
       10  7047 1 1 31 TRP C    C  16.031   2.665 -1.853 1.00 . A A . 31 TRP C    1 1 
       10  7048 1 1 31 TRP CA   C  14.796   1.953 -2.342 1.00 . A A . 31 TRP CA   1 1 
       10  7049 1 1 31 TRP CB   C  13.740   2.921 -2.796 1.00 . A A . 31 TRP CB   1 1 
       10  7050 1 1 31 TRP CD1  C  12.461   2.006 -4.700 1.00 . A A . 31 TRP CD1  1 1 
       10  7051 1 1 31 TRP CD2  C  14.171   3.239 -5.239 1.00 . A A . 31 TRP CD2  1 1 
       10  7052 1 1 31 TRP CE2  C  13.581   2.819 -6.418 1.00 . A A . 31 TRP CE2  1 1 
       10  7053 1 1 31 TRP CE3  C  15.270   4.026 -5.249 1.00 . A A . 31 TRP CE3  1 1 
       10  7054 1 1 31 TRP CG   C  13.437   2.730 -4.193 1.00 . A A . 31 TRP CG   1 1 
       10  7055 1 1 31 TRP CH2  C  15.197   3.976 -7.669 1.00 . A A . 31 TRP CH2  1 1 
       10  7056 1 1 31 TRP CZ2  C  14.077   3.174 -7.651 1.00 . A A . 31 TRP CZ2  1 1 
       10  7057 1 1 31 TRP CZ3  C  15.800   4.404 -6.470 1.00 . A A . 31 TRP CZ3  1 1 
       10  7058 1 1 31 TRP H    H  13.414   1.538 -0.903 1.00 . A A . 31 TRP H    1 1 
       10  7059 1 1 31 TRP HA   H  15.028   1.277 -3.158 1.00 . A A . 31 TRP HA   1 1 
       10  7060 1 1 31 TRP HB2  H  12.851   2.765 -2.243 1.00 . A A . 31 TRP HB2  1 1 
       10  7061 1 1 31 TRP HB3  H  14.062   3.911 -2.661 1.00 . A A . 31 TRP HB3  1 1 
       10  7062 1 1 31 TRP HD1  H  11.766   1.494 -4.103 1.00 . A A . 31 TRP HD1  1 1 
       10  7063 1 1 31 TRP HE1  H  11.902   1.602 -6.664 1.00 . A A . 31 TRP HE1  1 1 
       10  7064 1 1 31 TRP HE3  H  15.702   4.322 -4.300 1.00 . A A . 31 TRP HE3  1 1 
       10  7065 1 1 31 TRP HH2  H  15.631   4.284 -8.609 1.00 . A A . 31 TRP HH2  1 1 
       10  7066 1 1 31 TRP HZ2  H  13.611   2.843 -8.557 1.00 . A A . 31 TRP HZ2  1 1 
       10  7067 1 1 31 TRP HZ3  H  16.678   5.032 -6.510 1.00 . A A . 31 TRP HZ3  1 1 
       10  7068 1 1 31 TRP N    N  14.252   1.224 -1.257 1.00 . A A . 31 TRP N    1 1 
       10  7069 1 1 31 TRP NE1  N  12.513   2.045 -6.063 1.00 . A A . 31 TRP NE1  1 1 
       10  7070 1 1 31 TRP O    O  17.078   2.629 -2.487 1.00 . A A . 31 TRP O    1 1 
       10  7071 1 1 32 ARG C    C  18.123   2.922  0.179 1.00 . A A . 32 ARG C    1 1 
       10  7072 1 1 32 ARG CA   C  17.002   3.922 -0.014 1.00 . A A . 32 ARG CA   1 1 
       10  7073 1 1 32 ARG CB   C  16.491   4.358  1.329 1.00 . A A . 32 ARG CB   1 1 
       10  7074 1 1 32 ARG CD   C  15.899   6.738  0.902 1.00 . A A . 32 ARG CD   1 1 
       10  7075 1 1 32 ARG CG   C  15.369   5.371  1.238 1.00 . A A . 32 ARG CG   1 1 
       10  7076 1 1 32 ARG CZ   C  14.846   8.131  2.640 1.00 . A A . 32 ARG CZ   1 1 
       10  7077 1 1 32 ARG H    H  15.042   3.201 -0.171 1.00 . A A . 32 ARG H    1 1 
       10  7078 1 1 32 ARG HA   H  17.320   4.768 -0.593 1.00 . A A . 32 ARG HA   1 1 
       10  7079 1 1 32 ARG HB2  H  16.111   3.473  1.820 1.00 . A A . 32 ARG HB2  1 1 
       10  7080 1 1 32 ARG HB3  H  17.301   4.778  1.906 1.00 . A A . 32 ARG HB3  1 1 
       10  7081 1 1 32 ARG HD2  H  16.868   6.855  1.361 1.00 . A A . 32 ARG HD2  1 1 
       10  7082 1 1 32 ARG HD3  H  15.997   6.795 -0.171 1.00 . A A . 32 ARG HD3  1 1 
       10  7083 1 1 32 ARG HE   H  14.518   8.306  0.681 1.00 . A A . 32 ARG HE   1 1 
       10  7084 1 1 32 ARG HG2  H  14.683   5.084  0.465 1.00 . A A . 32 ARG HG2  1 1 
       10  7085 1 1 32 ARG HG3  H  14.853   5.401  2.171 1.00 . A A . 32 ARG HG3  1 1 
       10  7086 1 1 32 ARG HH11 H  16.126   6.734  3.348 1.00 . A A . 32 ARG HH11 1 1 
       10  7087 1 1 32 ARG HH12 H  15.372   7.726  4.551 1.00 . A A . 32 ARG HH12 1 1 
       10  7088 1 1 32 ARG HH21 H  13.524   9.610  2.259 1.00 . A A . 32 ARG HH21 1 1 
       10  7089 1 1 32 ARG HH22 H  13.894   9.359  3.932 1.00 . A A . 32 ARG HH22 1 1 
       10  7090 1 1 32 ARG N    N  15.905   3.255 -0.664 1.00 . A A . 32 ARG N    1 1 
       10  7091 1 1 32 ARG NE   N  15.015   7.806  1.361 1.00 . A A . 32 ARG NE   1 1 
       10  7092 1 1 32 ARG NH1  N  15.503   7.476  3.591 1.00 . A A . 32 ARG NH1  1 1 
       10  7093 1 1 32 ARG NH2  N  14.020   9.114  2.971 1.00 . A A . 32 ARG NH2  1 1 
       10  7094 1 1 32 ARG O    O  19.287   3.161 -0.132 1.00 . A A . 32 ARG O    1 1 
       10  7095 1 1 33 LEU C    C  19.076   0.067 -0.282 1.00 . A A . 33 LEU C    1 1 
       10  7096 1 1 33 LEU CA   C  18.510   0.645  0.978 1.00 . A A . 33 LEU CA   1 1 
       10  7097 1 1 33 LEU CB   C  17.558  -0.346  1.609 1.00 . A A . 33 LEU CB   1 1 
       10  7098 1 1 33 LEU CD1  C  17.912  -1.320  3.891 1.00 . A A . 33 LEU CD1  1 1 
       10  7099 1 1 33 LEU CD2  C  17.886   1.166  3.554 1.00 . A A . 33 LEU CD2  1 1 
       10  7100 1 1 33 LEU CG   C  17.327  -0.167  3.093 1.00 . A A . 33 LEU CG   1 1 
       10  7101 1 1 33 LEU H    H  16.750   1.700  0.896 1.00 . A A . 33 LEU H    1 1 
       10  7102 1 1 33 LEU HA   H  19.287   0.906  1.663 1.00 . A A . 33 LEU HA   1 1 
       10  7103 1 1 33 LEU HB2  H  16.603  -0.229  1.123 1.00 . A A . 33 LEU HB2  1 1 
       10  7104 1 1 33 LEU HB3  H  17.895  -1.320  1.414 1.00 . A A . 33 LEU HB3  1 1 
       10  7105 1 1 33 LEU HD11 H  17.992  -1.036  4.930 1.00 . A A . 33 LEU HD11 1 1 
       10  7106 1 1 33 LEU HD12 H  18.892  -1.563  3.507 1.00 . A A . 33 LEU HD12 1 1 
       10  7107 1 1 33 LEU HD13 H  17.268  -2.183  3.803 1.00 . A A . 33 LEU HD13 1 1 
       10  7108 1 1 33 LEU HD21 H  18.958   1.092  3.647 1.00 . A A . 33 LEU HD21 1 1 
       10  7109 1 1 33 LEU HD22 H  17.453   1.434  4.504 1.00 . A A . 33 LEU HD22 1 1 
       10  7110 1 1 33 LEU HD23 H  17.641   1.919  2.815 1.00 . A A . 33 LEU HD23 1 1 
       10  7111 1 1 33 LEU HG   H  16.267  -0.143  3.251 1.00 . A A . 33 LEU HG   1 1 
       10  7112 1 1 33 LEU N    N  17.697   1.787  0.695 1.00 . A A . 33 LEU N    1 1 
       10  7113 1 1 33 LEU O    O  20.236  -0.331 -0.361 1.00 . A A . 33 LEU O    1 1 
       10  7114 1 1 34 PHE C    C  19.415   0.534 -3.286 1.00 . A A . 34 PHE C    1 1 
       10  7115 1 1 34 PHE CA   C  18.551  -0.457 -2.574 1.00 . A A . 34 PHE CA   1 1 
       10  7116 1 1 34 PHE CB   C  17.285  -0.724 -3.343 1.00 . A A . 34 PHE CB   1 1 
       10  7117 1 1 34 PHE CD1  C  17.189  -2.865 -2.187 1.00 . A A . 34 PHE CD1  1 1 
       10  7118 1 1 34 PHE CD2  C  16.429  -2.778 -4.430 1.00 . A A . 34 PHE CD2  1 1 
       10  7119 1 1 34 PHE CE1  C  16.917  -4.202 -2.130 1.00 . A A . 34 PHE CE1  1 1 
       10  7120 1 1 34 PHE CE2  C  16.149  -4.119 -4.394 1.00 . A A . 34 PHE CE2  1 1 
       10  7121 1 1 34 PHE CG   C  16.949  -2.151 -3.327 1.00 . A A . 34 PHE CG   1 1 
       10  7122 1 1 34 PHE CZ   C  16.392  -4.843 -3.239 1.00 . A A . 34 PHE CZ   1 1 
       10  7123 1 1 34 PHE H    H  17.327   0.419 -1.096 1.00 . A A . 34 PHE H    1 1 
       10  7124 1 1 34 PHE HA   H  19.079  -1.382 -2.451 1.00 . A A . 34 PHE HA   1 1 
       10  7125 1 1 34 PHE HB2  H  16.490  -0.198 -2.884 1.00 . A A . 34 PHE HB2  1 1 
       10  7126 1 1 34 PHE HB3  H  17.393  -0.413 -4.356 1.00 . A A . 34 PHE HB3  1 1 
       10  7127 1 1 34 PHE HD1  H  17.603  -2.345 -1.326 1.00 . A A . 34 PHE HD1  1 1 
       10  7128 1 1 34 PHE HD2  H  16.243  -2.206 -5.327 1.00 . A A . 34 PHE HD2  1 1 
       10  7129 1 1 34 PHE HE1  H  17.118  -4.743 -1.230 1.00 . A A . 34 PHE HE1  1 1 
       10  7130 1 1 34 PHE HE2  H  15.745  -4.598 -5.262 1.00 . A A . 34 PHE HE2  1 1 
       10  7131 1 1 34 PHE HZ   H  16.174  -5.900 -3.204 1.00 . A A . 34 PHE HZ   1 1 
       10  7132 1 1 34 PHE N    N  18.220   0.051 -1.263 1.00 . A A . 34 PHE N    1 1 
       10  7133 1 1 34 PHE O    O  20.147   0.214 -4.224 1.00 . A A . 34 PHE O    1 1 
       10  7134 1 1 35 SER C    C  21.430   2.994 -2.577 1.00 . A A . 35 SER C    1 1 
       10  7135 1 1 35 SER CA   C  20.125   2.843 -3.347 1.00 . A A . 35 SER CA   1 1 
       10  7136 1 1 35 SER CB   C  19.369   4.178 -3.345 1.00 . A A . 35 SER CB   1 1 
       10  7137 1 1 35 SER H    H  18.714   1.880 -2.012 1.00 . A A . 35 SER H    1 1 
       10  7138 1 1 35 SER HA   H  20.365   2.584 -4.371 1.00 . A A . 35 SER HA   1 1 
       10  7139 1 1 35 SER HB2  H  18.338   4.022 -3.080 1.00 . A A . 35 SER HB2  1 1 
       10  7140 1 1 35 SER HB3  H  19.830   4.845 -2.635 1.00 . A A . 35 SER HB3  1 1 
       10  7141 1 1 35 SER HG   H  19.368   5.739 -4.530 1.00 . A A . 35 SER HG   1 1 
       10  7142 1 1 35 SER N    N  19.329   1.743 -2.793 1.00 . A A . 35 SER N    1 1 
       10  7143 1 1 35 SER O    O  22.445   3.408 -3.137 1.00 . A A . 35 SER O    1 1 
       10  7144 1 1 35 SER OG   O  19.415   4.785 -4.626 1.00 . A A . 35 SER OG   1 1 
       10  7145 1 1 36 LYS C    C  23.492   1.550 -0.622 1.00 . A A . 36 LYS C    1 1 
       10  7146 1 1 36 LYS CA   C  22.590   2.766 -0.455 1.00 . A A . 36 LYS CA   1 1 
       10  7147 1 1 36 LYS CB   C  22.190   2.960  1.013 1.00 . A A . 36 LYS CB   1 1 
       10  7148 1 1 36 LYS CD   C  21.879   1.971  3.305 1.00 . A A . 36 LYS CD   1 1 
       10  7149 1 1 36 LYS CE   C  20.685   2.886  3.535 1.00 . A A . 36 LYS CE   1 1 
       10  7150 1 1 36 LYS CG   C  22.084   1.676  1.826 1.00 . A A . 36 LYS CG   1 1 
       10  7151 1 1 36 LYS H    H  20.554   2.336 -0.893 1.00 . A A . 36 LYS H    1 1 
       10  7152 1 1 36 LYS HA   H  23.133   3.632 -0.784 1.00 . A A . 36 LYS HA   1 1 
       10  7153 1 1 36 LYS HB2  H  22.918   3.597  1.486 1.00 . A A . 36 LYS HB2  1 1 
       10  7154 1 1 36 LYS HB3  H  21.229   3.450  1.038 1.00 . A A . 36 LYS HB3  1 1 
       10  7155 1 1 36 LYS HD2  H  21.712   1.042  3.827 1.00 . A A . 36 LYS HD2  1 1 
       10  7156 1 1 36 LYS HD3  H  22.767   2.449  3.693 1.00 . A A . 36 LYS HD3  1 1 
       10  7157 1 1 36 LYS HE2  H  20.026   2.815  2.682 1.00 . A A . 36 LYS HE2  1 1 
       10  7158 1 1 36 LYS HE3  H  20.163   2.559  4.422 1.00 . A A . 36 LYS HE3  1 1 
       10  7159 1 1 36 LYS HG2  H  21.246   1.100  1.467 1.00 . A A . 36 LYS HG2  1 1 
       10  7160 1 1 36 LYS HG3  H  22.995   1.107  1.707 1.00 . A A . 36 LYS HG3  1 1 
       10  7161 1 1 36 LYS HZ1  H  21.303   4.735  2.785 1.00 . A A . 36 LYS HZ1  1 1 
       10  7162 1 1 36 LYS HZ2  H  21.954   4.359  4.300 1.00 . A A . 36 LYS HZ2  1 1 
       10  7163 1 1 36 LYS HZ3  H  20.338   4.845  4.171 1.00 . A A . 36 LYS HZ3  1 1 
       10  7164 1 1 36 LYS N    N  21.399   2.660 -1.291 1.00 . A A . 36 LYS N    1 1 
       10  7165 1 1 36 LYS NZ   N  21.099   4.305  3.710 1.00 . A A . 36 LYS NZ   1 1 
       10  7166 1 1 36 LYS O    O  24.696   1.612 -0.378 1.00 . A A . 36 LYS O    1 1 
       10  7167 1 1 37 HIS C    C  24.423  -0.751 -2.549 1.00 . A A . 37 HIS C    1 1 
       10  7168 1 1 37 HIS CA   C  23.623  -0.793 -1.251 1.00 . A A . 37 HIS CA   1 1 
       10  7169 1 1 37 HIS CB   C  22.648  -1.970 -1.272 1.00 . A A . 37 HIS CB   1 1 
       10  7170 1 1 37 HIS CD2  C  22.534  -2.609  1.239 1.00 . A A . 37 HIS CD2  1 1 
       10  7171 1 1 37 HIS CE1  C  23.131  -4.711  1.064 1.00 . A A . 37 HIS CE1  1 1 
       10  7172 1 1 37 HIS CG   C  22.755  -2.860 -0.073 1.00 . A A . 37 HIS CG   1 1 
       10  7173 1 1 37 HIS H    H  21.935   0.474 -1.218 1.00 . A A . 37 HIS H    1 1 
       10  7174 1 1 37 HIS HA   H  24.305  -0.920 -0.427 1.00 . A A . 37 HIS HA   1 1 
       10  7175 1 1 37 HIS HB2  H  21.638  -1.593 -1.313 1.00 . A A . 37 HIS HB2  1 1 
       10  7176 1 1 37 HIS HB3  H  22.834  -2.564 -2.148 1.00 . A A . 37 HIS HB3  1 1 
       10  7177 1 1 37 HIS HD1  H  23.356  -4.670 -0.970 1.00 . A A . 37 HIS HD1  1 1 
       10  7178 1 1 37 HIS HD2  H  22.224  -1.665  1.667 1.00 . A A . 37 HIS HD2  1 1 
       10  7179 1 1 37 HIS HE1  H  23.381  -5.732  1.310 1.00 . A A . 37 HIS HE1  1 1 
       10  7180 1 1 37 HIS HE2  H  22.604  -3.920  2.878 1.00 . A A . 37 HIS HE2  1 1 
       10  7181 1 1 37 HIS N    N  22.895   0.450 -1.043 1.00 . A A . 37 HIS N    1 1 
       10  7182 1 1 37 HIS ND1  N  23.128  -4.186 -0.149 1.00 . A A . 37 HIS ND1  1 1 
       10  7183 1 1 37 HIS NE2  N  22.774  -3.774  1.924 1.00 . A A . 37 HIS NE2  1 1 
       10  7184 1 1 37 HIS O    O  25.617  -1.052 -2.567 1.00 . A A . 37 HIS O    1 1 
       10  7185 1 1 38 GLU C    C  24.899   1.111 -5.213 1.00 . A A . 38 GLU C    1 1 
       10  7186 1 1 38 GLU CA   C  24.395  -0.302 -4.939 1.00 . A A . 38 GLU CA   1 1 
       10  7187 1 1 38 GLU CB   C  23.410  -0.727 -6.027 1.00 . A A . 38 GLU CB   1 1 
       10  7188 1 1 38 GLU CD   C  22.519  -2.595 -7.474 1.00 . A A . 38 GLU CD   1 1 
       10  7189 1 1 38 GLU CG   C  23.514  -2.196 -6.402 1.00 . A A . 38 GLU CG   1 1 
       10  7190 1 1 38 GLU H    H  22.807  -0.160 -3.559 1.00 . A A . 38 GLU H    1 1 
       10  7191 1 1 38 GLU HA   H  25.234  -0.979 -4.937 1.00 . A A . 38 GLU HA   1 1 
       10  7192 1 1 38 GLU HB2  H  22.405  -0.537 -5.680 1.00 . A A . 38 GLU HB2  1 1 
       10  7193 1 1 38 GLU HB3  H  23.592  -0.137 -6.911 1.00 . A A . 38 GLU HB3  1 1 
       10  7194 1 1 38 GLU HG2  H  24.512  -2.392 -6.766 1.00 . A A . 38 GLU HG2  1 1 
       10  7195 1 1 38 GLU HG3  H  23.329  -2.791 -5.520 1.00 . A A . 38 GLU HG3  1 1 
       10  7196 1 1 38 GLU N    N  23.755  -0.382 -3.636 1.00 . A A . 38 GLU N    1 1 
       10  7197 1 1 38 GLU O    O  25.396   1.355 -6.333 1.00 . A A . 38 GLU O    1 1 
       10  7198 1 1 38 GLU OXT  O  24.794   1.963 -4.305 1.00 . A A . 38 GLU OXT  1 1 
       10  7199 1 1 38 GLU OE1  O  21.352  -2.158 -7.394 1.00 . A A . 38 GLU OE1  1 1 
       10  7200 1 1 38 GLU OE2  O  22.907  -3.347 -8.393 1.00 . A A . 38 GLU OE2  1 1 
       11  7201 1 1  1 VAL C    C -25.953  -0.184  2.232 1.00 . A A .  1 VAL C    1 1 
       11  7202 1 1  1 VAL CA   C -26.083   0.970  1.245 1.00 . A A .  1 VAL CA   1 1 
       11  7203 1 1  1 VAL CB   C -24.669   1.441  0.845 1.00 . A A .  1 VAL CB   1 1 
       11  7204 1 1  1 VAL CG1  C -24.116   0.573 -0.274 1.00 . A A .  1 VAL CG1  1 1 
       11  7205 1 1  1 VAL CG2  C -24.679   2.907  0.433 1.00 . A A .  1 VAL CG2  1 1 
       11  7206 1 1  1 VAL H1   H -27.749   1.665  2.234 1.00 . A A .  1 VAL H1   1 1 
       11  7207 1 1  1 VAL H2   H -27.116   2.739  1.055 1.00 . A A .  1 VAL H2   1 1 
       11  7208 1 1  1 VAL H3   H -26.310   2.538  2.558 1.00 . A A .  1 VAL H3   1 1 
       11  7209 1 1  1 VAL HA   H -26.586   0.614  0.358 1.00 . A A .  1 VAL HA   1 1 
       11  7210 1 1  1 VAL HB   H -24.022   1.336  1.703 1.00 . A A .  1 VAL HB   1 1 
       11  7211 1 1  1 VAL HG11 H -23.544  -0.239  0.150 1.00 . A A .  1 VAL HG11 1 1 
       11  7212 1 1  1 VAL HG12 H -23.477   1.169 -0.911 1.00 . A A .  1 VAL HG12 1 1 
       11  7213 1 1  1 VAL HG13 H -24.932   0.173 -0.857 1.00 . A A .  1 VAL HG13 1 1 
       11  7214 1 1  1 VAL HG21 H -25.064   3.506  1.244 1.00 . A A .  1 VAL HG21 1 1 
       11  7215 1 1  1 VAL HG22 H -25.308   3.032 -0.436 1.00 . A A .  1 VAL HG22 1 1 
       11  7216 1 1  1 VAL HG23 H -23.674   3.222  0.198 1.00 . A A .  1 VAL HG23 1 1 
       11  7217 1 1  1 VAL N    N -26.886   2.078  1.825 1.00 . A A .  1 VAL N    1 1 
       11  7218 1 1  1 VAL O    O -26.284  -0.047  3.410 1.00 . A A .  1 VAL O    1 1 
       11  7219 1 1  2 MET C    C -24.190  -2.277  3.608 1.00 . A A .  2 MET C    1 1 
       11  7220 1 1  2 MET CA   C -25.297  -2.496  2.572 1.00 . A A .  2 MET CA   1 1 
       11  7221 1 1  2 MET CB   C -24.972  -3.688  1.682 1.00 . A A .  2 MET CB   1 1 
       11  7222 1 1  2 MET CE   C -26.698  -7.199  0.762 1.00 . A A .  2 MET CE   1 1 
       11  7223 1 1  2 MET CG   C -26.182  -4.536  1.336 1.00 . A A .  2 MET CG   1 1 
       11  7224 1 1  2 MET H    H -25.226  -1.380  0.803 1.00 . A A .  2 MET H    1 1 
       11  7225 1 1  2 MET HA   H -26.225  -2.681  3.080 1.00 . A A .  2 MET HA   1 1 
       11  7226 1 1  2 MET HB2  H -24.540  -3.328  0.760 1.00 . A A .  2 MET HB2  1 1 
       11  7227 1 1  2 MET HB3  H -24.255  -4.302  2.181 1.00 . A A .  2 MET HB3  1 1 
       11  7228 1 1  2 MET HE1  H -26.422  -7.336  1.796 1.00 . A A .  2 MET HE1  1 1 
       11  7229 1 1  2 MET HE2  H -26.441  -8.084  0.199 1.00 . A A .  2 MET HE2  1 1 
       11  7230 1 1  2 MET HE3  H -27.762  -7.025  0.695 1.00 . A A .  2 MET HE3  1 1 
       11  7231 1 1  2 MET HG2  H -26.530  -5.027  2.233 1.00 . A A .  2 MET HG2  1 1 
       11  7232 1 1  2 MET HG3  H -26.957  -3.886  0.958 1.00 . A A .  2 MET HG3  1 1 
       11  7233 1 1  2 MET N    N -25.472  -1.323  1.745 1.00 . A A .  2 MET N    1 1 
       11  7234 1 1  2 MET O    O -23.017  -2.162  3.257 1.00 . A A .  2 MET O    1 1 
       11  7235 1 1  2 MET SD   S -25.820  -5.789  0.092 1.00 . A A .  2 MET SD   1 1 
       11  7236 1 1  3 PRO C    C -22.349  -2.828  5.909 1.00 . A A .  3 PRO C    1 1 
       11  7237 1 1  3 PRO CA   C -23.608  -1.990  6.006 1.00 . A A .  3 PRO CA   1 1 
       11  7238 1 1  3 PRO CB   C -24.397  -2.417  7.250 1.00 . A A .  3 PRO CB   1 1 
       11  7239 1 1  3 PRO CD   C -25.926  -2.323  5.411 1.00 . A A .  3 PRO CD   1 1 
       11  7240 1 1  3 PRO CG   C -25.711  -2.935  6.760 1.00 . A A .  3 PRO CG   1 1 
       11  7241 1 1  3 PRO HA   H -23.335  -0.954  6.089 1.00 . A A .  3 PRO HA   1 1 
       11  7242 1 1  3 PRO HB2  H -23.848  -3.188  7.770 1.00 . A A .  3 PRO HB2  1 1 
       11  7243 1 1  3 PRO HB3  H -24.525  -1.572  7.893 1.00 . A A .  3 PRO HB3  1 1 
       11  7244 1 1  3 PRO HD2  H -26.520  -2.979  4.792 1.00 . A A .  3 PRO HD2  1 1 
       11  7245 1 1  3 PRO HD3  H -26.392  -1.353  5.501 1.00 . A A .  3 PRO HD3  1 1 
       11  7246 1 1  3 PRO HG2  H -25.670  -4.011  6.679 1.00 . A A .  3 PRO HG2  1 1 
       11  7247 1 1  3 PRO HG3  H -26.498  -2.638  7.437 1.00 . A A .  3 PRO HG3  1 1 
       11  7248 1 1  3 PRO N    N -24.557  -2.206  4.903 1.00 . A A .  3 PRO N    1 1 
       11  7249 1 1  3 PRO O    O -21.301  -2.464  6.431 1.00 . A A .  3 PRO O    1 1 
       11  7250 1 1  4 LYS C    C -20.623  -4.660  3.808 1.00 . A A .  4 LYS C    1 1 
       11  7251 1 1  4 LYS CA   C -21.360  -4.889  5.116 1.00 . A A .  4 LYS CA   1 1 
       11  7252 1 1  4 LYS CB   C -21.866  -6.328  5.173 1.00 . A A .  4 LYS CB   1 1 
       11  7253 1 1  4 LYS CD   C -23.502  -7.459  6.715 1.00 . A A .  4 LYS CD   1 1 
       11  7254 1 1  4 LYS CE   C -24.032  -7.348  8.134 1.00 . A A .  4 LYS CE   1 1 
       11  7255 1 1  4 LYS CG   C -22.125  -6.827  6.586 1.00 . A A .  4 LYS CG   1 1 
       11  7256 1 1  4 LYS H    H -23.348  -4.190  4.912 1.00 . A A .  4 LYS H    1 1 
       11  7257 1 1  4 LYS HA   H -20.668  -4.727  5.930 1.00 . A A .  4 LYS HA   1 1 
       11  7258 1 1  4 LYS HB2  H -22.788  -6.390  4.614 1.00 . A A .  4 LYS HB2  1 1 
       11  7259 1 1  4 LYS HB3  H -21.133  -6.974  4.714 1.00 . A A .  4 LYS HB3  1 1 
       11  7260 1 1  4 LYS HD2  H -24.183  -6.955  6.046 1.00 . A A .  4 LYS HD2  1 1 
       11  7261 1 1  4 LYS HD3  H -23.434  -8.503  6.445 1.00 . A A .  4 LYS HD3  1 1 
       11  7262 1 1  4 LYS HE2  H -24.746  -8.141  8.301 1.00 . A A .  4 LYS HE2  1 1 
       11  7263 1 1  4 LYS HE3  H -23.208  -7.457  8.824 1.00 . A A .  4 LYS HE3  1 1 
       11  7264 1 1  4 LYS HG2  H -21.377  -7.564  6.839 1.00 . A A .  4 LYS HG2  1 1 
       11  7265 1 1  4 LYS HG3  H -22.056  -5.993  7.269 1.00 . A A .  4 LYS HG3  1 1 
       11  7266 1 1  4 LYS HZ1  H -25.649  -6.037  7.954 1.00 . A A .  4 LYS HZ1  1 1 
       11  7267 1 1  4 LYS HZ2  H -24.141  -5.270  7.956 1.00 . A A .  4 LYS HZ2  1 1 
       11  7268 1 1  4 LYS HZ3  H -24.787  -5.867  9.400 1.00 . A A .  4 LYS HZ3  1 1 
       11  7269 1 1  4 LYS N    N -22.476  -3.962  5.272 1.00 . A A .  4 LYS N    1 1 
       11  7270 1 1  4 LYS NZ   N -24.699  -6.039  8.378 1.00 . A A .  4 LYS NZ   1 1 
       11  7271 1 1  4 LYS O    O -19.467  -5.049  3.669 1.00 . A A .  4 LYS O    1 1 
       11  7272 1 1  5 GLN C    C -19.901  -2.508  1.544 1.00 . A A .  5 GLN C    1 1 
       11  7273 1 1  5 GLN CA   C -20.701  -3.792  1.545 1.00 . A A .  5 GLN CA   1 1 
       11  7274 1 1  5 GLN CB   C -21.804  -3.792  0.474 1.00 . A A .  5 GLN CB   1 1 
       11  7275 1 1  5 GLN CD   C -20.831  -1.991 -1.055 1.00 . A A .  5 GLN CD   1 1 
       11  7276 1 1  5 GLN CG   C -22.023  -2.479 -0.288 1.00 . A A .  5 GLN CG   1 1 
       11  7277 1 1  5 GLN H    H -22.224  -3.774  3.014 1.00 . A A .  5 GLN H    1 1 
       11  7278 1 1  5 GLN HA   H -20.022  -4.597  1.346 1.00 . A A .  5 GLN HA   1 1 
       11  7279 1 1  5 GLN HB2  H -21.593  -4.569 -0.238 1.00 . A A .  5 GLN HB2  1 1 
       11  7280 1 1  5 GLN HB3  H -22.725  -4.030  0.975 1.00 . A A .  5 GLN HB3  1 1 
       11  7281 1 1  5 GLN HE21 H -20.967  -3.498 -2.306 1.00 . A A .  5 GLN HE21 1 1 
       11  7282 1 1  5 GLN HE22 H -19.703  -2.385 -2.575 1.00 . A A .  5 GLN HE22 1 1 
       11  7283 1 1  5 GLN HG2  H -22.849  -2.597 -0.968 1.00 . A A .  5 GLN HG2  1 1 
       11  7284 1 1  5 GLN HG3  H -22.266  -1.728  0.402 1.00 . A A .  5 GLN HG3  1 1 
       11  7285 1 1  5 GLN N    N -21.298  -4.047  2.849 1.00 . A A .  5 GLN N    1 1 
       11  7286 1 1  5 GLN NE2  N -20.461  -2.698 -2.083 1.00 . A A .  5 GLN NE2  1 1 
       11  7287 1 1  5 GLN O    O -18.901  -2.392  0.837 1.00 . A A .  5 GLN O    1 1 
       11  7288 1 1  5 GLN OE1  O -20.258  -0.952 -0.725 1.00 . A A .  5 GLN OE1  1 1 
       11  7289 1 1  6 ILE C    C -18.487  -0.427  3.475 1.00 . A A .  6 ILE C    1 1 
       11  7290 1 1  6 ILE CA   C -19.607  -0.312  2.449 1.00 . A A .  6 ILE CA   1 1 
       11  7291 1 1  6 ILE CB   C -20.514   0.870  2.804 1.00 . A A .  6 ILE CB   1 1 
       11  7292 1 1  6 ILE CD1  C -21.008  -0.062  5.104 1.00 . A A .  6 ILE CD1  1 1 
       11  7293 1 1  6 ILE CG1  C -21.582   0.502  3.830 1.00 . A A .  6 ILE CG1  1 1 
       11  7294 1 1  6 ILE CG2  C -21.135   1.421  1.542 1.00 . A A .  6 ILE CG2  1 1 
       11  7295 1 1  6 ILE H    H -21.089  -1.719  2.914 1.00 . A A .  6 ILE H    1 1 
       11  7296 1 1  6 ILE HA   H -19.183  -0.115  1.471 1.00 . A A .  6 ILE HA   1 1 
       11  7297 1 1  6 ILE HB   H -19.890   1.627  3.220 1.00 . A A .  6 ILE HB   1 1 
       11  7298 1 1  6 ILE HD11 H -21.649   0.191  5.934 1.00 . A A .  6 ILE HD11 1 1 
       11  7299 1 1  6 ILE HD12 H -20.022   0.354  5.266 1.00 . A A .  6 ILE HD12 1 1 
       11  7300 1 1  6 ILE HD13 H -20.933  -1.129  5.016 1.00 . A A .  6 ILE HD13 1 1 
       11  7301 1 1  6 ILE HG12 H -22.130   1.384  4.085 1.00 . A A .  6 ILE HG12 1 1 
       11  7302 1 1  6 ILE HG13 H -22.264  -0.216  3.413 1.00 . A A .  6 ILE HG13 1 1 
       11  7303 1 1  6 ILE HG21 H -20.352   1.618  0.822 1.00 . A A .  6 ILE HG21 1 1 
       11  7304 1 1  6 ILE HG22 H -21.661   2.337  1.767 1.00 . A A .  6 ILE HG22 1 1 
       11  7305 1 1  6 ILE HG23 H -21.822   0.694  1.137 1.00 . A A .  6 ILE HG23 1 1 
       11  7306 1 1  6 ILE N    N -20.316  -1.562  2.356 1.00 . A A .  6 ILE N    1 1 
       11  7307 1 1  6 ILE O    O -17.474   0.259  3.385 1.00 . A A .  6 ILE O    1 1 
       11  7308 1 1  7 VAL C    C -16.621  -2.484  4.862 1.00 . A A .  7 VAL C    1 1 
       11  7309 1 1  7 VAL CA   C -17.702  -1.612  5.456 1.00 . A A .  7 VAL CA   1 1 
       11  7310 1 1  7 VAL CB   C -18.361  -2.314  6.657 1.00 . A A .  7 VAL CB   1 1 
       11  7311 1 1  7 VAL CG1  C -18.411  -3.826  6.477 1.00 . A A .  7 VAL CG1  1 1 
       11  7312 1 1  7 VAL CG2  C -17.635  -1.949  7.923 1.00 . A A .  7 VAL CG2  1 1 
       11  7313 1 1  7 VAL H    H -19.481  -1.876  4.416 1.00 . A A .  7 VAL H    1 1 
       11  7314 1 1  7 VAL HA   H -17.276  -0.672  5.786 1.00 . A A .  7 VAL HA   1 1 
       11  7315 1 1  7 VAL HB   H -19.373  -1.953  6.741 1.00 . A A .  7 VAL HB   1 1 
       11  7316 1 1  7 VAL HG11 H -17.409  -4.226  6.509 1.00 . A A .  7 VAL HG11 1 1 
       11  7317 1 1  7 VAL HG12 H -18.861  -4.059  5.524 1.00 . A A .  7 VAL HG12 1 1 
       11  7318 1 1  7 VAL HG13 H -18.999  -4.264  7.269 1.00 . A A .  7 VAL HG13 1 1 
       11  7319 1 1  7 VAL HG21 H -18.292  -2.092  8.764 1.00 . A A .  7 VAL HG21 1 1 
       11  7320 1 1  7 VAL HG22 H -17.336  -0.915  7.865 1.00 . A A .  7 VAL HG22 1 1 
       11  7321 1 1  7 VAL HG23 H -16.766  -2.575  8.027 1.00 . A A .  7 VAL HG23 1 1 
       11  7322 1 1  7 VAL N    N -18.675  -1.343  4.427 1.00 . A A .  7 VAL N    1 1 
       11  7323 1 1  7 VAL O    O -15.439  -2.292  5.108 1.00 . A A .  7 VAL O    1 1 
       11  7324 1 1  8 TYR C    C -15.285  -3.455  2.435 1.00 . A A .  8 TYR C    1 1 
       11  7325 1 1  8 TYR CA   C -16.179  -4.299  3.298 1.00 . A A .  8 TYR CA   1 1 
       11  7326 1 1  8 TYR CB   C -16.979  -5.226  2.402 1.00 . A A .  8 TYR CB   1 1 
       11  7327 1 1  8 TYR CD1  C -15.767  -7.183  3.318 1.00 . A A .  8 TYR CD1  1 1 
       11  7328 1 1  8 TYR CD2  C -18.105  -7.378  2.999 1.00 . A A .  8 TYR CD2  1 1 
       11  7329 1 1  8 TYR CE1  C -15.716  -8.431  3.816 1.00 . A A .  8 TYR CE1  1 1 
       11  7330 1 1  8 TYR CE2  C -18.069  -8.649  3.492 1.00 . A A .  8 TYR CE2  1 1 
       11  7331 1 1  8 TYR CG   C -16.953  -6.627  2.899 1.00 . A A .  8 TYR CG   1 1 
       11  7332 1 1  8 TYR CZ   C -16.867  -9.184  3.909 1.00 . A A .  8 TYR CZ   1 1 
       11  7333 1 1  8 TYR H    H -18.019  -3.458  3.853 1.00 . A A .  8 TYR H    1 1 
       11  7334 1 1  8 TYR HA   H -15.593  -4.893  4.004 1.00 . A A .  8 TYR HA   1 1 
       11  7335 1 1  8 TYR HB2  H -18.001  -4.895  2.365 1.00 . A A .  8 TYR HB2  1 1 
       11  7336 1 1  8 TYR HB3  H -16.558  -5.213  1.410 1.00 . A A .  8 TYR HB3  1 1 
       11  7337 1 1  8 TYR HD1  H -14.859  -6.618  3.247 1.00 . A A .  8 TYR HD1  1 1 
       11  7338 1 1  8 TYR HD2  H -19.040  -6.964  2.675 1.00 . A A .  8 TYR HD2  1 1 
       11  7339 1 1  8 TYR HE1  H -14.775  -8.801  4.132 1.00 . A A .  8 TYR HE1  1 1 
       11  7340 1 1  8 TYR HE2  H -18.976  -9.206  3.553 1.00 . A A .  8 TYR HE2  1 1 
       11  7341 1 1  8 TYR HH   H -16.082 -10.935  4.022 1.00 . A A .  8 TYR HH   1 1 
       11  7342 1 1  8 TYR N    N -17.064  -3.409  4.021 1.00 . A A .  8 TYR N    1 1 
       11  7343 1 1  8 TYR O    O -14.068  -3.613  2.409 1.00 . A A .  8 TYR O    1 1 
       11  7344 1 1  8 TYR OH   O -16.819 -10.462  4.417 1.00 . A A .  8 TYR OH   1 1 
       11  7345 1 1  9 TRP C    C -14.323  -0.767  1.763 1.00 . A A .  9 TRP C    1 1 
       11  7346 1 1  9 TRP CA   C -15.237  -1.578  0.906 1.00 . A A .  9 TRP CA   1 1 
       11  7347 1 1  9 TRP CB   C -16.248  -0.638  0.278 1.00 . A A .  9 TRP CB   1 1 
       11  7348 1 1  9 TRP CD1  C -17.518  -1.464 -1.703 1.00 . A A .  9 TRP CD1  1 1 
       11  7349 1 1  9 TRP CD2  C -15.542  -0.618 -2.141 1.00 . A A .  9 TRP CD2  1 1 
       11  7350 1 1  9 TRP CE2  C -16.101  -1.019 -3.347 1.00 . A A .  9 TRP CE2  1 1 
       11  7351 1 1  9 TRP CE3  C -14.304  -0.053 -2.116 1.00 . A A .  9 TRP CE3  1 1 
       11  7352 1 1  9 TRP CG   C -16.454  -0.904 -1.133 1.00 . A A .  9 TRP CG   1 1 
       11  7353 1 1  9 TRP CH2  C -14.218  -0.305 -4.515 1.00 . A A .  9 TRP CH2  1 1 
       11  7354 1 1  9 TRP CZ2  C -15.447  -0.869 -4.549 1.00 . A A .  9 TRP CZ2  1 1 
       11  7355 1 1  9 TRP CZ3  C -13.634   0.106 -3.305 1.00 . A A .  9 TRP CZ3  1 1 
       11  7356 1 1  9 TRP H    H -16.912  -2.425  1.862 1.00 . A A .  9 TRP H    1 1 
       11  7357 1 1  9 TRP HA   H -14.686  -2.109  0.145 1.00 . A A .  9 TRP HA   1 1 
       11  7358 1 1  9 TRP HB2  H -17.196  -0.737  0.778 1.00 . A A .  9 TRP HB2  1 1 
       11  7359 1 1  9 TRP HB3  H -15.892   0.380  0.370 1.00 . A A .  9 TRP HB3  1 1 
       11  7360 1 1  9 TRP HD1  H -18.377  -1.789 -1.148 1.00 . A A .  9 TRP HD1  1 1 
       11  7361 1 1  9 TRP HE1  H -17.923  -1.891 -3.714 1.00 . A A .  9 TRP HE1  1 1 
       11  7362 1 1  9 TRP HE3  H -13.874   0.250 -1.173 1.00 . A A .  9 TRP HE3  1 1 
       11  7363 1 1  9 TRP HH2  H -13.680  -0.173 -5.423 1.00 . A A .  9 TRP HH2  1 1 
       11  7364 1 1  9 TRP HZ2  H -15.883  -1.179 -5.483 1.00 . A A .  9 TRP HZ2  1 1 
       11  7365 1 1  9 TRP HZ3  H -12.659   0.550 -3.312 1.00 . A A .  9 TRP HZ3  1 1 
       11  7366 1 1  9 TRP N    N -15.930  -2.515  1.755 1.00 . A A .  9 TRP N    1 1 
       11  7367 1 1  9 TRP NE1  N -17.316  -1.538 -3.064 1.00 . A A .  9 TRP NE1  1 1 
       11  7368 1 1  9 TRP O    O -13.097  -0.783  1.641 1.00 . A A .  9 TRP O    1 1 
       11  7369 1 1 10 LYS C    C -13.184   0.067  4.300 1.00 . A A . 10 LYS C    1 1 
       11  7370 1 1 10 LYS CA   C -14.336   0.788  3.614 1.00 . A A . 10 LYS CA   1 1 
       11  7371 1 1 10 LYS CB   C -15.365   1.249  4.645 1.00 . A A . 10 LYS CB   1 1 
       11  7372 1 1 10 LYS CD   C -15.359   1.363  7.149 1.00 . A A . 10 LYS CD   1 1 
       11  7373 1 1 10 LYS CE   C -16.436   2.285  7.696 1.00 . A A . 10 LYS CE   1 1 
       11  7374 1 1 10 LYS CG   C -14.759   1.907  5.864 1.00 . A A . 10 LYS CG   1 1 
       11  7375 1 1 10 LYS H    H -15.971  -0.154  2.651 1.00 . A A . 10 LYS H    1 1 
       11  7376 1 1 10 LYS HA   H -13.945   1.645  3.093 1.00 . A A . 10 LYS HA   1 1 
       11  7377 1 1 10 LYS HB2  H -16.035   1.953  4.179 1.00 . A A . 10 LYS HB2  1 1 
       11  7378 1 1 10 LYS HB3  H -15.932   0.391  4.971 1.00 . A A . 10 LYS HB3  1 1 
       11  7379 1 1 10 LYS HD2  H -15.795   0.395  6.949 1.00 . A A . 10 LYS HD2  1 1 
       11  7380 1 1 10 LYS HD3  H -14.576   1.261  7.886 1.00 . A A . 10 LYS HD3  1 1 
       11  7381 1 1 10 LYS HE2  H -16.272   3.280  7.311 1.00 . A A . 10 LYS HE2  1 1 
       11  7382 1 1 10 LYS HE3  H -17.400   1.927  7.366 1.00 . A A . 10 LYS HE3  1 1 
       11  7383 1 1 10 LYS HG2  H -13.700   1.716  5.865 1.00 . A A . 10 LYS HG2  1 1 
       11  7384 1 1 10 LYS HG3  H -14.939   2.968  5.809 1.00 . A A . 10 LYS HG3  1 1 
       11  7385 1 1 10 LYS HZ1  H -16.648   3.296  9.512 1.00 . A A . 10 LYS HZ1  1 1 
       11  7386 1 1 10 LYS HZ2  H -15.482   2.071  9.542 1.00 . A A . 10 LYS HZ2  1 1 
       11  7387 1 1 10 LYS HZ3  H -17.126   1.674  9.572 1.00 . A A . 10 LYS HZ3  1 1 
       11  7388 1 1 10 LYS N    N -14.983  -0.072  2.650 1.00 . A A . 10 LYS N    1 1 
       11  7389 1 1 10 LYS NZ   N -16.422   2.336  9.185 1.00 . A A . 10 LYS NZ   1 1 
       11  7390 1 1 10 LYS O    O -12.083   0.595  4.393 1.00 . A A . 10 LYS O    1 1 
       11  7391 1 1 11 GLN C    C -11.401  -2.490  4.468 1.00 . A A . 11 GLN C    1 1 
       11  7392 1 1 11 GLN CA   C -12.404  -1.909  5.455 1.00 . A A . 11 GLN CA   1 1 
       11  7393 1 1 11 GLN CB   C -13.032  -3.018  6.297 1.00 . A A . 11 GLN CB   1 1 
       11  7394 1 1 11 GLN CD   C -14.012  -5.377  6.311 1.00 . A A . 11 GLN CD   1 1 
       11  7395 1 1 11 GLN CG   C -13.502  -4.205  5.472 1.00 . A A . 11 GLN CG   1 1 
       11  7396 1 1 11 GLN H    H -14.334  -1.530  4.661 1.00 . A A . 11 GLN H    1 1 
       11  7397 1 1 11 GLN HA   H -11.873  -1.223  6.103 1.00 . A A . 11 GLN HA   1 1 
       11  7398 1 1 11 GLN HB2  H -12.304  -3.363  7.005 1.00 . A A . 11 GLN HB2  1 1 
       11  7399 1 1 11 GLN HB3  H -13.880  -2.617  6.832 1.00 . A A . 11 GLN HB3  1 1 
       11  7400 1 1 11 GLN HE21 H -13.438  -4.527  8.041 1.00 . A A . 11 GLN HE21 1 1 
       11  7401 1 1 11 GLN HE22 H -14.196  -6.070  8.172 1.00 . A A . 11 GLN HE22 1 1 
       11  7402 1 1 11 GLN HG2  H -14.296  -3.880  4.816 1.00 . A A . 11 GLN HG2  1 1 
       11  7403 1 1 11 GLN HG3  H -12.676  -4.546  4.869 1.00 . A A . 11 GLN HG3  1 1 
       11  7404 1 1 11 GLN N    N -13.436  -1.142  4.774 1.00 . A A . 11 GLN N    1 1 
       11  7405 1 1 11 GLN NE2  N -13.866  -5.315  7.642 1.00 . A A . 11 GLN NE2  1 1 
       11  7406 1 1 11 GLN O    O -10.490  -3.228  4.839 1.00 . A A . 11 GLN O    1 1 
       11  7407 1 1 11 GLN OE1  O -14.529  -6.349  5.758 1.00 . A A . 11 GLN OE1  1 1 
       11  7408 1 1 12 TRP C    C  -9.886  -1.458  1.600 1.00 . A A . 12 TRP C    1 1 
       11  7409 1 1 12 TRP CA   C -10.707  -2.607  2.153 1.00 . A A . 12 TRP CA   1 1 
       11  7410 1 1 12 TRP CB   C -11.542  -3.247  1.057 1.00 . A A . 12 TRP CB   1 1 
       11  7411 1 1 12 TRP CD1  C -10.615  -5.342  0.057 1.00 . A A . 12 TRP CD1  1 1 
       11  7412 1 1 12 TRP CD2  C  -9.938  -3.475 -0.881 1.00 . A A . 12 TRP CD2  1 1 
       11  7413 1 1 12 TRP CE2  C  -9.312  -4.529 -1.535 1.00 . A A . 12 TRP CE2  1 1 
       11  7414 1 1 12 TRP CE3  C  -9.703  -2.186 -1.261 1.00 . A A . 12 TRP CE3  1 1 
       11  7415 1 1 12 TRP CG   C -10.740  -4.015  0.119 1.00 . A A . 12 TRP CG   1 1 
       11  7416 1 1 12 TRP CH2  C  -8.202  -3.036 -2.969 1.00 . A A . 12 TRP CH2  1 1 
       11  7417 1 1 12 TRP CZ2  C  -8.437  -4.330 -2.583 1.00 . A A . 12 TRP CZ2  1 1 
       11  7418 1 1 12 TRP CZ3  C  -8.833  -1.952 -2.309 1.00 . A A . 12 TRP CZ3  1 1 
       11  7419 1 1 12 TRP H    H -12.336  -1.582  2.992 1.00 . A A . 12 TRP H    1 1 
       11  7420 1 1 12 TRP HA   H -10.004  -3.341  2.549 1.00 . A A . 12 TRP HA   1 1 
       11  7421 1 1 12 TRP HB2  H -12.246  -3.895  1.487 1.00 . A A . 12 TRP HB2  1 1 
       11  7422 1 1 12 TRP HB3  H -12.055  -2.498  0.503 1.00 . A A . 12 TRP HB3  1 1 
       11  7423 1 1 12 TRP HD1  H -11.125  -6.012  0.705 1.00 . A A . 12 TRP HD1  1 1 
       11  7424 1 1 12 TRP HE1  H  -9.470  -6.573 -1.163 1.00 . A A . 12 TRP HE1  1 1 
       11  7425 1 1 12 TRP HE3  H -10.198  -1.378 -0.733 1.00 . A A . 12 TRP HE3  1 1 
       11  7426 1 1 12 TRP HH2  H  -7.523  -2.837 -3.787 1.00 . A A . 12 TRP HH2  1 1 
       11  7427 1 1 12 TRP HZ2  H  -7.958  -5.153 -3.084 1.00 . A A . 12 TRP HZ2  1 1 
       11  7428 1 1 12 TRP HZ3  H  -8.634  -0.934 -2.628 1.00 . A A . 12 TRP HZ3  1 1 
       11  7429 1 1 12 TRP N    N -11.583  -2.151  3.216 1.00 . A A . 12 TRP N    1 1 
       11  7430 1 1 12 TRP NE1  N  -9.737  -5.677 -0.932 1.00 . A A . 12 TRP NE1  1 1 
       11  7431 1 1 12 TRP O    O  -8.720  -1.635  1.289 1.00 . A A . 12 TRP O    1 1 
       11  7432 1 1 13 LEU C    C  -9.270   1.745  2.132 1.00 . A A . 13 LEU C    1 1 
       11  7433 1 1 13 LEU CA   C  -9.744   0.868  0.988 1.00 . A A . 13 LEU CA   1 1 
       11  7434 1 1 13 LEU CB   C -10.604   1.675  0.014 1.00 . A A . 13 LEU CB   1 1 
       11  7435 1 1 13 LEU CD1  C -10.102   3.047 -2.028 1.00 . A A . 13 LEU CD1  1 1 
       11  7436 1 1 13 LEU CD2  C -10.552   4.184  0.157 1.00 . A A . 13 LEU CD2  1 1 
       11  7437 1 1 13 LEU CG   C  -9.952   2.956 -0.516 1.00 . A A . 13 LEU CG   1 1 
       11  7438 1 1 13 LEU H    H -11.406  -0.170  1.764 1.00 . A A . 13 LEU H    1 1 
       11  7439 1 1 13 LEU HA   H  -8.865   0.493  0.465 1.00 . A A . 13 LEU HA   1 1 
       11  7440 1 1 13 LEU HB2  H -10.847   1.042 -0.827 1.00 . A A . 13 LEU HB2  1 1 
       11  7441 1 1 13 LEU HB3  H -11.521   1.945  0.515 1.00 . A A . 13 LEU HB3  1 1 
       11  7442 1 1 13 LEU HD11 H -10.237   2.057 -2.437 1.00 . A A . 13 LEU HD11 1 1 
       11  7443 1 1 13 LEU HD12 H  -9.215   3.494 -2.452 1.00 . A A . 13 LEU HD12 1 1 
       11  7444 1 1 13 LEU HD13 H -10.962   3.656 -2.269 1.00 . A A . 13 LEU HD13 1 1 
       11  7445 1 1 13 LEU HD21 H -10.771   4.934 -0.587 1.00 . A A . 13 LEU HD21 1 1 
       11  7446 1 1 13 LEU HD22 H  -9.846   4.582  0.872 1.00 . A A . 13 LEU HD22 1 1 
       11  7447 1 1 13 LEU HD23 H -11.463   3.907  0.668 1.00 . A A . 13 LEU HD23 1 1 
       11  7448 1 1 13 LEU HG   H  -8.896   2.933 -0.289 1.00 . A A . 13 LEU HG   1 1 
       11  7449 1 1 13 LEU N    N -10.476  -0.279  1.492 1.00 . A A . 13 LEU N    1 1 
       11  7450 1 1 13 LEU O    O  -8.495   2.669  1.924 1.00 . A A . 13 LEU O    1 1 
       11  7451 1 1 14 SER C    C  -7.983   1.642  5.029 1.00 . A A . 14 SER C    1 1 
       11  7452 1 1 14 SER CA   C  -9.280   2.215  4.501 1.00 . A A . 14 SER CA   1 1 
       11  7453 1 1 14 SER CB   C -10.337   2.217  5.606 1.00 . A A . 14 SER CB   1 1 
       11  7454 1 1 14 SER H    H -10.322   0.689  3.474 1.00 . A A . 14 SER H    1 1 
       11  7455 1 1 14 SER HA   H  -9.096   3.220  4.167 1.00 . A A . 14 SER HA   1 1 
       11  7456 1 1 14 SER HB2  H -11.278   1.881  5.206 1.00 . A A . 14 SER HB2  1 1 
       11  7457 1 1 14 SER HB3  H -10.028   1.548  6.392 1.00 . A A . 14 SER HB3  1 1 
       11  7458 1 1 14 SER HG   H -10.541   4.159  5.439 1.00 . A A . 14 SER HG   1 1 
       11  7459 1 1 14 SER N    N  -9.713   1.445  3.349 1.00 . A A . 14 SER N    1 1 
       11  7460 1 1 14 SER O    O  -7.049   2.373  5.344 1.00 . A A . 14 SER O    1 1 
       11  7461 1 1 14 SER OG   O -10.509   3.514  6.150 1.00 . A A . 14 SER OG   1 1 
       11  7462 1 1 15 LEU C    C  -5.776  -0.583  4.483 1.00 . A A . 15 LEU C    1 1 
       11  7463 1 1 15 LEU CA   C  -6.772  -0.370  5.596 1.00 . A A . 15 LEU CA   1 1 
       11  7464 1 1 15 LEU CB   C  -7.192  -1.702  6.197 1.00 . A A . 15 LEU CB   1 1 
       11  7465 1 1 15 LEU CD1  C  -8.086  -0.326  8.089 1.00 . A A . 15 LEU CD1  1 1 
       11  7466 1 1 15 LEU CD2  C  -9.614  -1.589  6.591 1.00 . A A . 15 LEU CD2  1 1 
       11  7467 1 1 15 LEU CG   C  -8.269  -1.590  7.265 1.00 . A A . 15 LEU CG   1 1 
       11  7468 1 1 15 LEU H    H  -8.721  -0.201  4.867 1.00 . A A . 15 LEU H    1 1 
       11  7469 1 1 15 LEU HA   H  -6.313   0.229  6.349 1.00 . A A . 15 LEU HA   1 1 
       11  7470 1 1 15 LEU HB2  H  -7.575  -2.338  5.399 1.00 . A A . 15 LEU HB2  1 1 
       11  7471 1 1 15 LEU HB3  H  -6.334  -2.163  6.625 1.00 . A A . 15 LEU HB3  1 1 
       11  7472 1 1 15 LEU HD11 H  -8.827  -0.295  8.873 1.00 . A A . 15 LEU HD11 1 1 
       11  7473 1 1 15 LEU HD12 H  -8.206   0.534  7.443 1.00 . A A . 15 LEU HD12 1 1 
       11  7474 1 1 15 LEU HD13 H  -7.097  -0.317  8.522 1.00 . A A . 15 LEU HD13 1 1 
       11  7475 1 1 15 LEU HD21 H -10.164  -0.705  6.874 1.00 . A A . 15 LEU HD21 1 1 
       11  7476 1 1 15 LEU HD22 H -10.167  -2.471  6.885 1.00 . A A . 15 LEU HD22 1 1 
       11  7477 1 1 15 LEU HD23 H  -9.463  -1.595  5.514 1.00 . A A . 15 LEU HD23 1 1 
       11  7478 1 1 15 LEU HG   H  -8.217  -2.441  7.922 1.00 . A A . 15 LEU HG   1 1 
       11  7479 1 1 15 LEU N    N  -7.939   0.324  5.121 1.00 . A A . 15 LEU N    1 1 
       11  7480 1 1 15 LEU O    O  -4.646  -0.105  4.548 1.00 . A A . 15 LEU O    1 1 
       11  7481 1 1 16 ARG C    C  -4.648  -0.309  1.825 1.00 . A A . 16 ARG C    1 1 
       11  7482 1 1 16 ARG CA   C  -5.321  -1.568  2.333 1.00 . A A . 16 ARG CA   1 1 
       11  7483 1 1 16 ARG CB   C  -6.103  -2.245  1.225 1.00 . A A . 16 ARG CB   1 1 
       11  7484 1 1 16 ARG CD   C  -7.560  -4.284  1.202 1.00 . A A . 16 ARG CD   1 1 
       11  7485 1 1 16 ARG CG   C  -6.161  -3.743  1.416 1.00 . A A . 16 ARG CG   1 1 
       11  7486 1 1 16 ARG CZ   C  -7.625  -6.749  1.314 1.00 . A A . 16 ARG CZ   1 1 
       11  7487 1 1 16 ARG H    H  -7.121  -1.646  3.460 1.00 . A A . 16 ARG H    1 1 
       11  7488 1 1 16 ARG HA   H  -4.562  -2.234  2.675 1.00 . A A . 16 ARG HA   1 1 
       11  7489 1 1 16 ARG HB2  H  -7.105  -1.859  1.225 1.00 . A A . 16 ARG HB2  1 1 
       11  7490 1 1 16 ARG HB3  H  -5.642  -2.030  0.277 1.00 . A A . 16 ARG HB3  1 1 
       11  7491 1 1 16 ARG HD2  H  -8.066  -4.324  2.154 1.00 . A A . 16 ARG HD2  1 1 
       11  7492 1 1 16 ARG HD3  H  -8.087  -3.613  0.548 1.00 . A A . 16 ARG HD3  1 1 
       11  7493 1 1 16 ARG HE   H  -7.473  -5.680 -0.365 1.00 . A A . 16 ARG HE   1 1 
       11  7494 1 1 16 ARG HG2  H  -5.489  -4.214  0.716 1.00 . A A . 16 ARG HG2  1 1 
       11  7495 1 1 16 ARG HG3  H  -5.852  -3.965  2.427 1.00 . A A . 16 ARG HG3  1 1 
       11  7496 1 1 16 ARG HH11 H  -7.709  -5.840  3.119 1.00 . A A . 16 ARG HH11 1 1 
       11  7497 1 1 16 ARG HH12 H  -7.768  -7.569  3.156 1.00 . A A . 16 ARG HH12 1 1 
       11  7498 1 1 16 ARG HH21 H  -7.548  -7.953 -0.308 1.00 . A A . 16 ARG HH21 1 1 
       11  7499 1 1 16 ARG HH22 H  -7.674  -8.767  1.215 1.00 . A A . 16 ARG HH22 1 1 
       11  7500 1 1 16 ARG N    N  -6.196  -1.295  3.460 1.00 . A A . 16 ARG N    1 1 
       11  7501 1 1 16 ARG NE   N  -7.546  -5.620  0.610 1.00 . A A . 16 ARG NE   1 1 
       11  7502 1 1 16 ARG NH1  N  -7.707  -6.715  2.639 1.00 . A A . 16 ARG NH1  1 1 
       11  7503 1 1 16 ARG NH2  N  -7.615  -7.919  0.689 1.00 . A A . 16 ARG NH2  1 1 
       11  7504 1 1 16 ARG O    O  -3.566  -0.357  1.256 1.00 . A A . 16 ARG O    1 1 
       11  7505 1 1 17 ASN C    C  -3.462   2.413  2.315 1.00 . A A . 17 ASN C    1 1 
       11  7506 1 1 17 ASN CA   C  -4.785   2.092  1.624 1.00 . A A . 17 ASN CA   1 1 
       11  7507 1 1 17 ASN CB   C  -5.827   3.150  1.924 1.00 . A A . 17 ASN CB   1 1 
       11  7508 1 1 17 ASN CG   C  -6.487   3.695  0.683 1.00 . A A . 17 ASN CG   1 1 
       11  7509 1 1 17 ASN H    H  -6.148   0.769  2.507 1.00 . A A . 17 ASN H    1 1 
       11  7510 1 1 17 ASN HA   H  -4.620   2.051  0.561 1.00 . A A . 17 ASN HA   1 1 
       11  7511 1 1 17 ASN HB2  H  -6.574   2.717  2.552 1.00 . A A . 17 ASN HB2  1 1 
       11  7512 1 1 17 ASN HB3  H  -5.379   3.950  2.450 1.00 . A A . 17 ASN HB3  1 1 
       11  7513 1 1 17 ASN HD21 H  -7.478   5.011  1.789 1.00 . A A . 17 ASN HD21 1 1 
       11  7514 1 1 17 ASN HD22 H  -7.783   5.063  0.097 1.00 . A A . 17 ASN HD22 1 1 
       11  7515 1 1 17 ASN N    N  -5.297   0.807  2.044 1.00 . A A . 17 ASN N    1 1 
       11  7516 1 1 17 ASN ND2  N  -7.335   4.692  0.873 1.00 . A A . 17 ASN ND2  1 1 
       11  7517 1 1 17 ASN O    O  -2.398   2.233  1.722 1.00 . A A . 17 ASN O    1 1 
       11  7518 1 1 17 ASN OD1  O  -6.241   3.228 -0.429 1.00 . A A . 17 ASN OD1  1 1 
       11  7519 1 1 18 PRO C    C  -1.304   2.076  4.301 1.00 . A A . 18 PRO C    1 1 
       11  7520 1 1 18 PRO CA   C  -2.288   3.219  4.304 1.00 . A A . 18 PRO CA   1 1 
       11  7521 1 1 18 PRO CB   C  -2.757   3.506  5.731 1.00 . A A . 18 PRO CB   1 1 
       11  7522 1 1 18 PRO CD   C  -4.661   3.155  4.391 1.00 . A A . 18 PRO CD   1 1 
       11  7523 1 1 18 PRO CG   C  -4.137   2.982  5.777 1.00 . A A . 18 PRO CG   1 1 
       11  7524 1 1 18 PRO HA   H  -1.854   4.081  3.898 1.00 . A A . 18 PRO HA   1 1 
       11  7525 1 1 18 PRO HB2  H  -2.115   2.997  6.436 1.00 . A A . 18 PRO HB2  1 1 
       11  7526 1 1 18 PRO HB3  H  -2.733   4.566  5.913 1.00 . A A . 18 PRO HB3  1 1 
       11  7527 1 1 18 PRO HD2  H  -5.432   2.449  4.183 1.00 . A A . 18 PRO HD2  1 1 
       11  7528 1 1 18 PRO HD3  H  -5.003   4.166  4.244 1.00 . A A . 18 PRO HD3  1 1 
       11  7529 1 1 18 PRO HG2  H  -4.121   1.940  6.046 1.00 . A A . 18 PRO HG2  1 1 
       11  7530 1 1 18 PRO HG3  H  -4.723   3.551  6.476 1.00 . A A . 18 PRO HG3  1 1 
       11  7531 1 1 18 PRO N    N  -3.491   2.892  3.577 1.00 . A A . 18 PRO N    1 1 
       11  7532 1 1 18 PRO O    O  -0.104   2.266  4.492 1.00 . A A . 18 PRO O    1 1 
       11  7533 1 1 19 ILE C    C  -0.154  -0.376  2.805 1.00 . A A . 19 ILE C    1 1 
       11  7534 1 1 19 ILE CA   C  -0.990  -0.312  4.074 1.00 . A A . 19 ILE CA   1 1 
       11  7535 1 1 19 ILE CB   C  -1.825  -1.598  4.229 1.00 . A A . 19 ILE CB   1 1 
       11  7536 1 1 19 ILE CD1  C  -3.202  -2.897  5.946 1.00 . A A . 19 ILE CD1  1 1 
       11  7537 1 1 19 ILE CG1  C  -2.538  -1.584  5.583 1.00 . A A . 19 ILE CG1  1 1 
       11  7538 1 1 19 ILE CG2  C  -0.948  -2.842  4.092 1.00 . A A . 19 ILE CG2  1 1 
       11  7539 1 1 19 ILE H    H  -2.812   0.809  3.945 1.00 . A A . 19 ILE H    1 1 
       11  7540 1 1 19 ILE HA   H  -0.323  -0.240  4.918 1.00 . A A . 19 ILE HA   1 1 
       11  7541 1 1 19 ILE HB   H  -2.558  -1.618  3.444 1.00 . A A . 19 ILE HB   1 1 
       11  7542 1 1 19 ILE HD11 H  -2.650  -3.371  6.744 1.00 . A A . 19 ILE HD11 1 1 
       11  7543 1 1 19 ILE HD12 H  -3.214  -3.545  5.081 1.00 . A A . 19 ILE HD12 1 1 
       11  7544 1 1 19 ILE HD13 H  -4.215  -2.710  6.270 1.00 . A A . 19 ILE HD13 1 1 
       11  7545 1 1 19 ILE HG12 H  -1.822  -1.350  6.351 1.00 . A A . 19 ILE HG12 1 1 
       11  7546 1 1 19 ILE HG13 H  -3.297  -0.821  5.575 1.00 . A A . 19 ILE HG13 1 1 
       11  7547 1 1 19 ILE HG21 H  -0.972  -3.405  5.012 1.00 . A A . 19 ILE HG21 1 1 
       11  7548 1 1 19 ILE HG22 H   0.068  -2.549  3.878 1.00 . A A . 19 ILE HG22 1 1 
       11  7549 1 1 19 ILE HG23 H  -1.321  -3.457  3.285 1.00 . A A . 19 ILE HG23 1 1 
       11  7550 1 1 19 ILE N    N  -1.830   0.883  4.089 1.00 . A A . 19 ILE N    1 1 
       11  7551 1 1 19 ILE O    O   0.977  -0.848  2.813 1.00 . A A . 19 ILE O    1 1 
       11  7552 1 1 20 LEU C    C   1.132   1.178  0.600 1.00 . A A . 20 LEU C    1 1 
       11  7553 1 1 20 LEU CA   C   0.017   0.182  0.456 1.00 . A A . 20 LEU CA   1 1 
       11  7554 1 1 20 LEU CB   C  -0.899   0.586 -0.704 1.00 . A A . 20 LEU CB   1 1 
       11  7555 1 1 20 LEU CD1  C  -2.338  -0.495 -2.450 1.00 . A A . 20 LEU CD1  1 1 
       11  7556 1 1 20 LEU CD2  C  -1.887  -1.693 -0.302 1.00 . A A . 20 LEU CD2  1 1 
       11  7557 1 1 20 LEU CG   C  -2.094  -0.335 -0.958 1.00 . A A . 20 LEU CG   1 1 
       11  7558 1 1 20 LEU H    H  -1.581   0.536  1.801 1.00 . A A . 20 LEU H    1 1 
       11  7559 1 1 20 LEU HA   H   0.433  -0.793  0.272 1.00 . A A . 20 LEU HA   1 1 
       11  7560 1 1 20 LEU HB2  H  -1.276   1.578 -0.506 1.00 . A A . 20 LEU HB2  1 1 
       11  7561 1 1 20 LEU HB3  H  -0.304   0.621 -1.604 1.00 . A A . 20 LEU HB3  1 1 
       11  7562 1 1 20 LEU HD11 H  -3.149  -1.191 -2.609 1.00 . A A . 20 LEU HD11 1 1 
       11  7563 1 1 20 LEU HD12 H  -1.443  -0.872 -2.923 1.00 . A A . 20 LEU HD12 1 1 
       11  7564 1 1 20 LEU HD13 H  -2.595   0.462 -2.878 1.00 . A A . 20 LEU HD13 1 1 
       11  7565 1 1 20 LEU HD21 H  -0.993  -2.152 -0.696 1.00 . A A . 20 LEU HD21 1 1 
       11  7566 1 1 20 LEU HD22 H  -2.738  -2.326 -0.506 1.00 . A A . 20 LEU HD22 1 1 
       11  7567 1 1 20 LEU HD23 H  -1.784  -1.561  0.767 1.00 . A A . 20 LEU HD23 1 1 
       11  7568 1 1 20 LEU HG   H  -2.971   0.116 -0.524 1.00 . A A . 20 LEU HG   1 1 
       11  7569 1 1 20 LEU N    N  -0.701   0.142  1.727 1.00 . A A . 20 LEU N    1 1 
       11  7570 1 1 20 LEU O    O   2.283   0.921  0.259 1.00 . A A . 20 LEU O    1 1 
       11  7571 1 1 21 VAL C    C   2.819   2.793  2.322 1.00 . A A . 21 VAL C    1 1 
       11  7572 1 1 21 VAL CA   C   1.695   3.343  1.480 1.00 . A A . 21 VAL CA   1 1 
       11  7573 1 1 21 VAL CB   C   0.975   4.375  2.313 1.00 . A A . 21 VAL CB   1 1 
       11  7574 1 1 21 VAL CG1  C   1.962   5.087  3.197 1.00 . A A . 21 VAL CG1  1 1 
       11  7575 1 1 21 VAL CG2  C   0.180   5.312  1.430 1.00 . A A . 21 VAL CG2  1 1 
       11  7576 1 1 21 VAL H    H  -0.150   2.413  1.485 1.00 . A A . 21 VAL H    1 1 
       11  7577 1 1 21 VAL HA   H   2.057   3.796  0.577 1.00 . A A . 21 VAL HA   1 1 
       11  7578 1 1 21 VAL HB   H   0.286   3.838  2.947 1.00 . A A . 21 VAL HB   1 1 
       11  7579 1 1 21 VAL HG11 H   1.438   5.683  3.921 1.00 . A A . 21 VAL HG11 1 1 
       11  7580 1 1 21 VAL HG12 H   2.599   5.708  2.590 1.00 . A A . 21 VAL HG12 1 1 
       11  7581 1 1 21 VAL HG13 H   2.560   4.336  3.701 1.00 . A A . 21 VAL HG13 1 1 
       11  7582 1 1 21 VAL HG21 H   0.850   5.847  0.774 1.00 . A A . 21 VAL HG21 1 1 
       11  7583 1 1 21 VAL HG22 H  -0.368   6.011  2.044 1.00 . A A . 21 VAL HG22 1 1 
       11  7584 1 1 21 VAL HG23 H  -0.511   4.723  0.841 1.00 . A A . 21 VAL HG23 1 1 
       11  7585 1 1 21 VAL N    N   0.774   2.299  1.187 1.00 . A A . 21 VAL N    1 1 
       11  7586 1 1 21 VAL O    O   3.998   2.911  1.999 1.00 . A A . 21 VAL O    1 1 
       11  7587 1 1 22 PHE C    C   4.201   0.592  3.636 1.00 . A A . 22 PHE C    1 1 
       11  7588 1 1 22 PHE CA   C   3.278   1.561  4.364 1.00 . A A . 22 PHE CA   1 1 
       11  7589 1 1 22 PHE CB   C   2.403   0.872  5.387 1.00 . A A . 22 PHE CB   1 1 
       11  7590 1 1 22 PHE CD1  C   4.085  -0.564  6.406 1.00 . A A . 22 PHE CD1  1 1 
       11  7591 1 1 22 PHE CD2  C   2.181  -1.529  5.410 1.00 . A A . 22 PHE CD2  1 1 
       11  7592 1 1 22 PHE CE1  C   4.566  -1.801  6.724 1.00 . A A . 22 PHE CE1  1 1 
       11  7593 1 1 22 PHE CE2  C   2.632  -2.782  5.720 1.00 . A A . 22 PHE CE2  1 1 
       11  7594 1 1 22 PHE CG   C   2.898  -0.439  5.753 1.00 . A A . 22 PHE CG   1 1 
       11  7595 1 1 22 PHE CZ   C   3.833  -2.922  6.382 1.00 . A A . 22 PHE CZ   1 1 
       11  7596 1 1 22 PHE H    H   1.423   2.093  3.568 1.00 . A A . 22 PHE H    1 1 
       11  7597 1 1 22 PHE HA   H   3.868   2.320  4.858 1.00 . A A . 22 PHE HA   1 1 
       11  7598 1 1 22 PHE HB2  H   2.333   1.461  6.273 1.00 . A A . 22 PHE HB2  1 1 
       11  7599 1 1 22 PHE HB3  H   1.423   0.744  4.971 1.00 . A A . 22 PHE HB3  1 1 
       11  7600 1 1 22 PHE HD1  H   4.641   0.329  6.660 1.00 . A A . 22 PHE HD1  1 1 
       11  7601 1 1 22 PHE HD2  H   1.251  -1.382  4.875 1.00 . A A . 22 PHE HD2  1 1 
       11  7602 1 1 22 PHE HE1  H   5.502  -1.892  7.238 1.00 . A A . 22 PHE HE1  1 1 
       11  7603 1 1 22 PHE HE2  H   2.053  -3.643  5.449 1.00 . A A . 22 PHE HE2  1 1 
       11  7604 1 1 22 PHE HZ   H   4.202  -3.897  6.614 1.00 . A A . 22 PHE HZ   1 1 
       11  7605 1 1 22 PHE N    N   2.393   2.169  3.410 1.00 . A A . 22 PHE N    1 1 
       11  7606 1 1 22 PHE O    O   5.346   0.382  4.022 1.00 . A A . 22 PHE O    1 1 
       11  7607 1 1 23 LEU C    C   5.353  -0.093  0.788 1.00 . A A . 23 LEU C    1 1 
       11  7608 1 1 23 LEU CA   C   4.448  -0.879  1.692 1.00 . A A . 23 LEU CA   1 1 
       11  7609 1 1 23 LEU CB   C   3.516  -1.712  0.802 1.00 . A A . 23 LEU CB   1 1 
       11  7610 1 1 23 LEU CD1  C   3.793  -4.165  1.136 1.00 . A A . 23 LEU CD1  1 1 
       11  7611 1 1 23 LEU CD2  C   2.830  -2.731  2.935 1.00 . A A . 23 LEU CD2  1 1 
       11  7612 1 1 23 LEU CG   C   2.936  -2.951  1.450 1.00 . A A . 23 LEU CG   1 1 
       11  7613 1 1 23 LEU H    H   2.752   0.308  2.307 1.00 . A A . 23 LEU H    1 1 
       11  7614 1 1 23 LEU HA   H   5.041  -1.527  2.315 1.00 . A A . 23 LEU HA   1 1 
       11  7615 1 1 23 LEU HB2  H   2.698  -1.084  0.488 1.00 . A A . 23 LEU HB2  1 1 
       11  7616 1 1 23 LEU HB3  H   4.068  -2.017 -0.074 1.00 . A A . 23 LEU HB3  1 1 
       11  7617 1 1 23 LEU HD11 H   3.837  -4.809  2.002 1.00 . A A . 23 LEU HD11 1 1 
       11  7618 1 1 23 LEU HD12 H   4.790  -3.840  0.877 1.00 . A A . 23 LEU HD12 1 1 
       11  7619 1 1 23 LEU HD13 H   3.362  -4.704  0.306 1.00 . A A . 23 LEU HD13 1 1 
       11  7620 1 1 23 LEU HD21 H   3.642  -3.233  3.436 1.00 . A A . 23 LEU HD21 1 1 
       11  7621 1 1 23 LEU HD22 H   1.886  -3.114  3.292 1.00 . A A . 23 LEU HD22 1 1 
       11  7622 1 1 23 LEU HD23 H   2.889  -1.665  3.131 1.00 . A A . 23 LEU HD23 1 1 
       11  7623 1 1 23 LEU HG   H   1.945  -3.121  1.063 1.00 . A A . 23 LEU HG   1 1 
       11  7624 1 1 23 LEU N    N   3.679   0.048  2.552 1.00 . A A . 23 LEU N    1 1 
       11  7625 1 1 23 LEU O    O   6.452  -0.511  0.428 1.00 . A A . 23 LEU O    1 1 
       11  7626 1 1 24 LYS C    C   6.713   2.565  0.219 1.00 . A A . 24 LYS C    1 1 
       11  7627 1 1 24 LYS CA   C   5.501   1.969 -0.454 1.00 . A A . 24 LYS CA   1 1 
       11  7628 1 1 24 LYS CB   C   4.488   3.034 -0.843 1.00 . A A . 24 LYS CB   1 1 
       11  7629 1 1 24 LYS CD   C   2.717   2.420 -2.470 1.00 . A A . 24 LYS CD   1 1 
       11  7630 1 1 24 LYS CE   C   2.589   1.627 -3.761 1.00 . A A . 24 LYS CE   1 1 
       11  7631 1 1 24 LYS CG   C   4.117   2.974 -2.296 1.00 . A A . 24 LYS CG   1 1 
       11  7632 1 1 24 LYS H    H   3.958   1.280  0.768 1.00 . A A . 24 LYS H    1 1 
       11  7633 1 1 24 LYS HA   H   5.811   1.434 -1.332 1.00 . A A . 24 LYS HA   1 1 
       11  7634 1 1 24 LYS HB2  H   3.599   2.868 -0.277 1.00 . A A . 24 LYS HB2  1 1 
       11  7635 1 1 24 LYS HB3  H   4.863   4.007 -0.609 1.00 . A A . 24 LYS HB3  1 1 
       11  7636 1 1 24 LYS HD2  H   2.500   1.768 -1.633 1.00 . A A . 24 LYS HD2  1 1 
       11  7637 1 1 24 LYS HD3  H   2.013   3.238 -2.486 1.00 . A A . 24 LYS HD3  1 1 
       11  7638 1 1 24 LYS HE2  H   2.858   2.266 -4.589 1.00 . A A . 24 LYS HE2  1 1 
       11  7639 1 1 24 LYS HE3  H   3.266   0.787 -3.720 1.00 . A A . 24 LYS HE3  1 1 
       11  7640 1 1 24 LYS HG2  H   4.169   3.962 -2.718 1.00 . A A . 24 LYS HG2  1 1 
       11  7641 1 1 24 LYS HG3  H   4.811   2.319 -2.789 1.00 . A A . 24 LYS HG3  1 1 
       11  7642 1 1 24 LYS HZ1  H   0.541   1.920 -4.050 1.00 . A A . 24 LYS HZ1  1 1 
       11  7643 1 1 24 LYS HZ2  H   0.915   0.524 -3.171 1.00 . A A . 24 LYS HZ2  1 1 
       11  7644 1 1 24 LYS HZ3  H   1.157   0.560 -4.845 1.00 . A A . 24 LYS HZ3  1 1 
       11  7645 1 1 24 LYS N    N   4.840   1.048  0.425 1.00 . A A . 24 LYS N    1 1 
       11  7646 1 1 24 LYS NZ   N   1.203   1.123 -3.971 1.00 . A A . 24 LYS NZ   1 1 
       11  7647 1 1 24 LYS O    O   7.792   2.640 -0.362 1.00 . A A . 24 LYS O    1 1 
       11  7648 1 1 25 THR C    C   8.615   2.470  2.569 1.00 . A A . 25 THR C    1 1 
       11  7649 1 1 25 THR CA   C   7.569   3.525  2.265 1.00 . A A . 25 THR CA   1 1 
       11  7650 1 1 25 THR CB   C   6.990   4.076  3.564 1.00 . A A . 25 THR CB   1 1 
       11  7651 1 1 25 THR CG2  C   6.038   3.113  4.241 1.00 . A A . 25 THR CG2  1 1 
       11  7652 1 1 25 THR H    H   5.637   2.837  1.845 1.00 . A A . 25 THR H    1 1 
       11  7653 1 1 25 THR HA   H   8.019   4.325  1.699 1.00 . A A . 25 THR HA   1 1 
       11  7654 1 1 25 THR HB   H   6.444   4.980  3.347 1.00 . A A . 25 THR HB   1 1 
       11  7655 1 1 25 THR HG1  H   8.737   4.832  4.030 1.00 . A A . 25 THR HG1  1 1 
       11  7656 1 1 25 THR HG21 H   5.494   2.553  3.490 1.00 . A A . 25 THR HG21 1 1 
       11  7657 1 1 25 THR HG22 H   5.340   3.667  4.851 1.00 . A A . 25 THR HG22 1 1 
       11  7658 1 1 25 THR HG23 H   6.598   2.431  4.864 1.00 . A A . 25 THR HG23 1 1 
       11  7659 1 1 25 THR N    N   6.517   2.954  1.458 1.00 . A A . 25 THR N    1 1 
       11  7660 1 1 25 THR O    O   9.813   2.712  2.453 1.00 . A A . 25 THR O    1 1 
       11  7661 1 1 25 THR OG1  O   8.020   4.386  4.487 1.00 . A A . 25 THR OG1  1 1 
       11  7662 1 1 26 ARG C    C   9.907  -0.100  1.993 1.00 . A A . 26 ARG C    1 1 
       11  7663 1 1 26 ARG CA   C   9.072   0.189  3.223 1.00 . A A . 26 ARG CA   1 1 
       11  7664 1 1 26 ARG CB   C   8.278  -1.048  3.606 1.00 . A A . 26 ARG CB   1 1 
       11  7665 1 1 26 ARG CD   C   8.623  -0.402  6.019 1.00 . A A . 26 ARG CD   1 1 
       11  7666 1 1 26 ARG CG   C   7.662  -0.983  4.996 1.00 . A A . 26 ARG CG   1 1 
       11  7667 1 1 26 ARG CZ   C  10.699  -1.144  7.124 1.00 . A A . 26 ARG CZ   1 1 
       11  7668 1 1 26 ARG H    H   7.183   1.122  2.997 1.00 . A A . 26 ARG H    1 1 
       11  7669 1 1 26 ARG HA   H   9.721   0.480  4.032 1.00 . A A . 26 ARG HA   1 1 
       11  7670 1 1 26 ARG HB2  H   7.479  -1.162  2.886 1.00 . A A . 26 ARG HB2  1 1 
       11  7671 1 1 26 ARG HB3  H   8.924  -1.910  3.556 1.00 . A A . 26 ARG HB3  1 1 
       11  7672 1 1 26 ARG HD2  H   8.829   0.624  5.750 1.00 . A A . 26 ARG HD2  1 1 
       11  7673 1 1 26 ARG HD3  H   8.154  -0.432  6.991 1.00 . A A . 26 ARG HD3  1 1 
       11  7674 1 1 26 ARG HE   H  10.130  -1.670  5.285 1.00 . A A . 26 ARG HE   1 1 
       11  7675 1 1 26 ARG HG2  H   6.784  -0.363  4.961 1.00 . A A . 26 ARG HG2  1 1 
       11  7676 1 1 26 ARG HG3  H   7.386  -1.978  5.300 1.00 . A A . 26 ARG HG3  1 1 
       11  7677 1 1 26 ARG HH11 H   9.560   0.100  8.241 1.00 . A A . 26 ARG HH11 1 1 
       11  7678 1 1 26 ARG HH12 H  11.021  -0.444  8.993 1.00 . A A . 26 ARG HH12 1 1 
       11  7679 1 1 26 ARG HH21 H  12.050  -2.385  6.275 1.00 . A A . 26 ARG HH21 1 1 
       11  7680 1 1 26 ARG HH22 H  12.434  -1.853  7.879 1.00 . A A . 26 ARG HH22 1 1 
       11  7681 1 1 26 ARG N    N   8.158   1.280  2.936 1.00 . A A . 26 ARG N    1 1 
       11  7682 1 1 26 ARG NE   N   9.882  -1.143  6.073 1.00 . A A . 26 ARG NE   1 1 
       11  7683 1 1 26 ARG NH1  N  10.402  -0.438  8.208 1.00 . A A . 26 ARG NH1  1 1 
       11  7684 1 1 26 ARG NH2  N  11.820  -1.851  7.090 1.00 . A A . 26 ARG NH2  1 1 
       11  7685 1 1 26 ARG O    O  11.103  -0.357  2.077 1.00 . A A . 26 ARG O    1 1 
       11  7686 1 1 27 VAL C    C  10.652   0.981 -0.869 1.00 . A A . 27 VAL C    1 1 
       11  7687 1 1 27 VAL CA   C   9.861  -0.253 -0.430 1.00 . A A . 27 VAL CA   1 1 
       11  7688 1 1 27 VAL CB   C   8.756  -0.543 -1.449 1.00 . A A . 27 VAL CB   1 1 
       11  7689 1 1 27 VAL CG1  C   9.117  -0.018 -2.818 1.00 . A A . 27 VAL CG1  1 1 
       11  7690 1 1 27 VAL CG2  C   8.433  -2.027 -1.488 1.00 . A A . 27 VAL CG2  1 1 
       11  7691 1 1 27 VAL H    H   8.297   0.196  0.874 1.00 . A A . 27 VAL H    1 1 
       11  7692 1 1 27 VAL HA   H  10.516  -1.115 -0.360 1.00 . A A . 27 VAL HA   1 1 
       11  7693 1 1 27 VAL HB   H   7.876  -0.014 -1.120 1.00 . A A . 27 VAL HB   1 1 
       11  7694 1 1 27 VAL HG11 H   9.074   1.059 -2.796 1.00 . A A . 27 VAL HG11 1 1 
       11  7695 1 1 27 VAL HG12 H   8.415  -0.396 -3.544 1.00 . A A . 27 VAL HG12 1 1 
       11  7696 1 1 27 VAL HG13 H  10.114  -0.335 -3.073 1.00 . A A . 27 VAL HG13 1 1 
       11  7697 1 1 27 VAL HG21 H   7.654  -2.207 -2.214 1.00 . A A . 27 VAL HG21 1 1 
       11  7698 1 1 27 VAL HG22 H   8.097  -2.343 -0.511 1.00 . A A . 27 VAL HG22 1 1 
       11  7699 1 1 27 VAL HG23 H   9.318  -2.581 -1.763 1.00 . A A . 27 VAL HG23 1 1 
       11  7700 1 1 27 VAL N    N   9.246  -0.029  0.855 1.00 . A A . 27 VAL N    1 1 
       11  7701 1 1 27 VAL O    O  11.539   0.904 -1.716 1.00 . A A . 27 VAL O    1 1 
       11  7702 1 1 28 LEU C    C  12.261   3.388  0.198 1.00 . A A . 28 LEU C    1 1 
       11  7703 1 1 28 LEU CA   C  10.950   3.371 -0.536 1.00 . A A . 28 LEU CA   1 1 
       11  7704 1 1 28 LEU CB   C  10.010   4.501 -0.077 1.00 . A A . 28 LEU CB   1 1 
       11  7705 1 1 28 LEU CD1  C  11.751   5.859  1.148 1.00 . A A . 28 LEU CD1  1 1 
       11  7706 1 1 28 LEU CD2  C   9.324   6.268  1.571 1.00 . A A . 28 LEU CD2  1 1 
       11  7707 1 1 28 LEU CG   C  10.373   5.218  1.228 1.00 . A A . 28 LEU CG   1 1 
       11  7708 1 1 28 LEU H    H   9.627   2.095  0.398 1.00 . A A . 28 LEU H    1 1 
       11  7709 1 1 28 LEU HA   H  11.125   3.452 -1.588 1.00 . A A . 28 LEU HA   1 1 
       11  7710 1 1 28 LEU HB2  H   9.952   5.225 -0.851 1.00 . A A . 28 LEU HB2  1 1 
       11  7711 1 1 28 LEU HB3  H   9.030   4.079  0.051 1.00 . A A . 28 LEU HB3  1 1 
       11  7712 1 1 28 LEU HD11 H  12.085   5.869  0.121 1.00 . A A . 28 LEU HD11 1 1 
       11  7713 1 1 28 LEU HD12 H  12.445   5.287  1.747 1.00 . A A . 28 LEU HD12 1 1 
       11  7714 1 1 28 LEU HD13 H  11.702   6.872  1.521 1.00 . A A . 28 LEU HD13 1 1 
       11  7715 1 1 28 LEU HD21 H   8.445   6.112  0.964 1.00 . A A . 28 LEU HD21 1 1 
       11  7716 1 1 28 LEU HD22 H   9.723   7.253  1.381 1.00 . A A . 28 LEU HD22 1 1 
       11  7717 1 1 28 LEU HD23 H   9.059   6.183  2.615 1.00 . A A . 28 LEU HD23 1 1 
       11  7718 1 1 28 LEU HG   H  10.387   4.488  2.019 1.00 . A A . 28 LEU HG   1 1 
       11  7719 1 1 28 LEU N    N  10.315   2.111 -0.266 1.00 . A A . 28 LEU N    1 1 
       11  7720 1 1 28 LEU O    O  13.316   3.642 -0.373 1.00 . A A . 28 LEU O    1 1 
       11  7721 1 1 29 LYS C    C  14.171   1.802  1.905 1.00 . A A . 29 LYS C    1 1 
       11  7722 1 1 29 LYS CA   C  13.327   2.983  2.328 1.00 . A A . 29 LYS CA   1 1 
       11  7723 1 1 29 LYS CB   C  12.925   2.890  3.808 1.00 . A A . 29 LYS CB   1 1 
       11  7724 1 1 29 LYS CD   C  13.649   0.656  4.702 1.00 . A A . 29 LYS CD   1 1 
       11  7725 1 1 29 LYS CE   C  13.833   0.707  6.211 1.00 . A A . 29 LYS CE   1 1 
       11  7726 1 1 29 LYS CG   C  12.473   1.509  4.256 1.00 . A A . 29 LYS CG   1 1 
       11  7727 1 1 29 LYS H    H  11.294   2.837  1.819 1.00 . A A . 29 LYS H    1 1 
       11  7728 1 1 29 LYS HA   H  13.896   3.877  2.173 1.00 . A A . 29 LYS HA   1 1 
       11  7729 1 1 29 LYS HB2  H  13.771   3.178  4.414 1.00 . A A . 29 LYS HB2  1 1 
       11  7730 1 1 29 LYS HB3  H  12.117   3.583  3.990 1.00 . A A . 29 LYS HB3  1 1 
       11  7731 1 1 29 LYS HD2  H  13.473  -0.367  4.407 1.00 . A A . 29 LYS HD2  1 1 
       11  7732 1 1 29 LYS HD3  H  14.548   1.020  4.227 1.00 . A A . 29 LYS HD3  1 1 
       11  7733 1 1 29 LYS HE2  H  12.929   0.353  6.683 1.00 . A A . 29 LYS HE2  1 1 
       11  7734 1 1 29 LYS HE3  H  14.657   0.065  6.483 1.00 . A A . 29 LYS HE3  1 1 
       11  7735 1 1 29 LYS HG2  H  11.787   1.616  5.083 1.00 . A A . 29 LYS HG2  1 1 
       11  7736 1 1 29 LYS HG3  H  11.975   1.020  3.436 1.00 . A A . 29 LYS HG3  1 1 
       11  7737 1 1 29 LYS HZ1  H  14.893   2.506  6.133 1.00 . A A . 29 LYS HZ1  1 1 
       11  7738 1 1 29 LYS HZ2  H  14.394   2.072  7.689 1.00 . A A . 29 LYS HZ2  1 1 
       11  7739 1 1 29 LYS HZ3  H  13.272   2.685  6.583 1.00 . A A . 29 LYS HZ3  1 1 
       11  7740 1 1 29 LYS N    N  12.167   3.060  1.468 1.00 . A A . 29 LYS N    1 1 
       11  7741 1 1 29 LYS NZ   N  14.119   2.089  6.688 1.00 . A A . 29 LYS NZ   1 1 
       11  7742 1 1 29 LYS O    O  15.369   1.753  2.169 1.00 . A A . 29 LYS O    1 1 
       11  7743 1 1 30 ARG C    C  14.945   0.238 -0.606 1.00 . A A . 30 ARG C    1 1 
       11  7744 1 1 30 ARG CA   C  14.233  -0.248  0.628 1.00 . A A . 30 ARG CA   1 1 
       11  7745 1 1 30 ARG CB   C  13.231  -1.360  0.292 1.00 . A A . 30 ARG CB   1 1 
       11  7746 1 1 30 ARG CD   C  13.006  -2.816 -1.750 1.00 . A A . 30 ARG CD   1 1 
       11  7747 1 1 30 ARG CG   C  12.806  -1.425 -1.169 1.00 . A A . 30 ARG CG   1 1 
       11  7748 1 1 30 ARG CZ   C  13.089  -3.818 -4.001 1.00 . A A . 30 ARG CZ   1 1 
       11  7749 1 1 30 ARG H    H  12.610   1.027  0.934 1.00 . A A . 30 ARG H    1 1 
       11  7750 1 1 30 ARG HA   H  14.946  -0.592  1.355 1.00 . A A . 30 ARG HA   1 1 
       11  7751 1 1 30 ARG HB2  H  13.661  -2.296  0.545 1.00 . A A . 30 ARG HB2  1 1 
       11  7752 1 1 30 ARG HB3  H  12.353  -1.217  0.890 1.00 . A A . 30 ARG HB3  1 1 
       11  7753 1 1 30 ARG HD2  H  13.846  -3.281 -1.257 1.00 . A A . 30 ARG HD2  1 1 
       11  7754 1 1 30 ARG HD3  H  12.115  -3.398 -1.569 1.00 . A A . 30 ARG HD3  1 1 
       11  7755 1 1 30 ARG HE   H  13.584  -1.932 -3.568 1.00 . A A . 30 ARG HE   1 1 
       11  7756 1 1 30 ARG HG2  H  11.771  -1.168 -1.235 1.00 . A A . 30 ARG HG2  1 1 
       11  7757 1 1 30 ARG HG3  H  13.383  -0.720 -1.738 1.00 . A A . 30 ARG HG3  1 1 
       11  7758 1 1 30 ARG HH11 H  12.464  -5.078 -2.547 1.00 . A A . 30 ARG HH11 1 1 
       11  7759 1 1 30 ARG HH12 H  12.528  -5.755 -4.140 1.00 . A A . 30 ARG HH12 1 1 
       11  7760 1 1 30 ARG HH21 H  13.670  -2.824 -5.662 1.00 . A A . 30 ARG HH21 1 1 
       11  7761 1 1 30 ARG HH22 H  13.214  -4.477 -5.907 1.00 . A A . 30 ARG HH22 1 1 
       11  7762 1 1 30 ARG N    N  13.545   0.892  1.170 1.00 . A A . 30 ARG N    1 1 
       11  7763 1 1 30 ARG NE   N  13.264  -2.777 -3.188 1.00 . A A . 30 ARG NE   1 1 
       11  7764 1 1 30 ARG NH1  N  12.658  -4.978 -3.523 1.00 . A A . 30 ARG NH1  1 1 
       11  7765 1 1 30 ARG NH2  N  13.345  -3.696 -5.297 1.00 . A A . 30 ARG NH2  1 1 
       11  7766 1 1 30 ARG O    O  16.052  -0.175 -0.921 1.00 . A A . 30 ARG O    1 1 
       11  7767 1 1 31 TRP C    C  15.907   2.689 -2.042 1.00 . A A . 31 TRP C    1 1 
       11  7768 1 1 31 TRP CA   C  14.731   1.827 -2.427 1.00 . A A . 31 TRP CA   1 1 
       11  7769 1 1 31 TRP CB   C  13.586   2.645 -2.956 1.00 . A A . 31 TRP CB   1 1 
       11  7770 1 1 31 TRP CD1  C  12.367   1.420 -4.720 1.00 . A A . 31 TRP CD1  1 1 
       11  7771 1 1 31 TRP CD2  C  13.951   2.735 -5.428 1.00 . A A . 31 TRP CD2  1 1 
       11  7772 1 1 31 TRP CE2  C  13.384   2.138 -6.541 1.00 . A A . 31 TRP CE2  1 1 
       11  7773 1 1 31 TRP CE3  C  14.973   3.609 -5.548 1.00 . A A . 31 TRP CE3  1 1 
       11  7774 1 1 31 TRP CG   C  13.281   2.279 -4.315 1.00 . A A . 31 TRP CG   1 1 
       11  7775 1 1 31 TRP CH2  C  14.869   3.292 -7.946 1.00 . A A . 31 TRP CH2  1 1 
       11  7776 1 1 31 TRP CZ2  C  13.828   2.401 -7.816 1.00 . A A . 31 TRP CZ2  1 1 
       11  7777 1 1 31 TRP CZ3  C  15.450   3.899 -6.814 1.00 . A A . 31 TRP CZ3  1 1 
       11  7778 1 1 31 TRP H    H  13.414   1.456 -0.918 1.00 . A A . 31 TRP H    1 1 
       11  7779 1 1 31 TRP HA   H  15.012   1.092 -3.172 1.00 . A A . 31 TRP HA   1 1 
       11  7780 1 1 31 TRP HB2  H  12.723   2.474 -2.366 1.00 . A A . 31 TRP HB2  1 1 
       11  7781 1 1 31 TRP HB3  H  13.820   3.668 -2.935 1.00 . A A . 31 TRP HB3  1 1 
       11  7782 1 1 31 TRP HD1  H  11.731   0.916 -4.053 1.00 . A A . 31 TRP HD1  1 1 
       11  7783 1 1 31 TRP HE1  H  11.819   0.757 -6.615 1.00 . A A . 31 TRP HE1  1 1 
       11  7784 1 1 31 TRP HE3  H  15.390   4.044 -4.648 1.00 . A A . 31 TRP HE3  1 1 
       11  7785 1 1 31 TRP HH2  H  15.260   3.533 -8.923 1.00 . A A . 31 TRP HH2  1 1 
       11  7786 1 1 31 TRP HZ2  H  13.380   1.933 -8.670 1.00 . A A . 31 TRP HZ2  1 1 
       11  7787 1 1 31 TRP HZ3  H  16.266   4.594 -6.942 1.00 . A A . 31 TRP HZ3  1 1 
       11  7788 1 1 31 TRP N    N  14.267   1.172 -1.262 1.00 . A A . 31 TRP N    1 1 
       11  7789 1 1 31 TRP NE1  N  12.397   1.315 -6.079 1.00 . A A . 31 TRP NE1  1 1 
       11  7790 1 1 31 TRP O    O  16.941   2.685 -2.699 1.00 . A A . 31 TRP O    1 1 
       11  7791 1 1 32 ARG C    C  18.000   3.322 -0.088 1.00 . A A . 32 ARG C    1 1 
       11  7792 1 1 32 ARG CA   C  16.796   4.199 -0.357 1.00 . A A . 32 ARG CA   1 1 
       11  7793 1 1 32 ARG CB   C  16.266   4.730  0.944 1.00 . A A . 32 ARG CB   1 1 
       11  7794 1 1 32 ARG CD   C  15.462   6.992  0.278 1.00 . A A . 32 ARG CD   1 1 
       11  7795 1 1 32 ARG CG   C  15.059   5.629  0.771 1.00 . A A . 32 ARG CG   1 1 
       11  7796 1 1 32 ARG CZ   C  16.374   9.096  1.180 1.00 . A A . 32 ARG CZ   1 1 
       11  7797 1 1 32 ARG H    H  14.906   3.300 -0.393 1.00 . A A . 32 ARG H    1 1 
       11  7798 1 1 32 ARG HA   H  17.031   5.006 -1.024 1.00 . A A . 32 ARG HA   1 1 
       11  7799 1 1 32 ARG HB2  H  15.971   3.872  1.533 1.00 . A A . 32 ARG HB2  1 1 
       11  7800 1 1 32 ARG HB3  H  17.043   5.276  1.457 1.00 . A A . 32 ARG HB3  1 1 
       11  7801 1 1 32 ARG HD2  H  16.172   6.855 -0.522 1.00 . A A . 32 ARG HD2  1 1 
       11  7802 1 1 32 ARG HD3  H  14.586   7.492 -0.102 1.00 . A A . 32 ARG HD3  1 1 
       11  7803 1 1 32 ARG HE   H  16.257   7.376  2.185 1.00 . A A . 32 ARG HE   1 1 
       11  7804 1 1 32 ARG HG2  H  14.389   5.203  0.049 1.00 . A A . 32 ARG HG2  1 1 
       11  7805 1 1 32 ARG HG3  H  14.555   5.716  1.708 1.00 . A A . 32 ARG HG3  1 1 
       11  7806 1 1 32 ARG HH11 H  15.721   9.216 -0.730 1.00 . A A . 32 ARG HH11 1 1 
       11  7807 1 1 32 ARG HH12 H  16.365  10.682 -0.072 1.00 . A A . 32 ARG HH12 1 1 
       11  7808 1 1 32 ARG HH21 H  17.104   9.304  3.053 1.00 . A A . 32 ARG HH21 1 1 
       11  7809 1 1 32 ARG HH22 H  17.150  10.733  2.075 1.00 . A A . 32 ARG HH22 1 1 
       11  7810 1 1 32 ARG N    N  15.752   3.380 -0.911 1.00 . A A . 32 ARG N    1 1 
       11  7811 1 1 32 ARG NE   N  16.069   7.808  1.326 1.00 . A A . 32 ARG NE   1 1 
       11  7812 1 1 32 ARG NH1  N  16.133   9.716  0.031 1.00 . A A . 32 ARG NH1  1 1 
       11  7813 1 1 32 ARG NH2  N  16.921   9.766  2.185 1.00 . A A . 32 ARG NH2  1 1 
       11  7814 1 1 32 ARG O    O  19.134   3.624 -0.448 1.00 . A A . 32 ARG O    1 1 
       11  7815 1 1 33 LEU C    C  19.194   0.532 -0.281 1.00 . A A . 33 LEU C    1 1 
       11  7816 1 1 33 LEU CA   C  18.592   1.180  0.928 1.00 . A A . 33 LEU CA   1 1 
       11  7817 1 1 33 LEU CB   C  17.737   0.179  1.670 1.00 . A A . 33 LEU CB   1 1 
       11  7818 1 1 33 LEU CD1  C  18.208  -0.534  4.027 1.00 . A A . 33 LEU CD1  1 1 
       11  7819 1 1 33 LEU CD2  C  17.953   1.895  3.453 1.00 . A A . 33 LEU CD2  1 1 
       11  7820 1 1 33 LEU CG   C  17.510   0.480  3.134 1.00 . A A . 33 LEU CG   1 1 
       11  7821 1 1 33 LEU H    H  16.745   2.069  0.781 1.00 . A A . 33 LEU H    1 1 
       11  7822 1 1 33 LEU HA   H  19.351   1.572  1.569 1.00 . A A . 33 LEU HA   1 1 
       11  7823 1 1 33 LEU HB2  H  16.768   0.168  1.195 1.00 . A A . 33 LEU HB2  1 1 
       11  7824 1 1 33 LEU HB3  H  18.152  -0.778  1.561 1.00 . A A . 33 LEU HB3  1 1 
       11  7825 1 1 33 LEU HD11 H  18.384  -1.442  3.470 1.00 . A A . 33 LEU HD11 1 1 
       11  7826 1 1 33 LEU HD12 H  17.585  -0.750  4.882 1.00 . A A . 33 LEU HD12 1 1 
       11  7827 1 1 33 LEU HD13 H  19.152  -0.128  4.362 1.00 . A A . 33 LEU HD13 1 1 
       11  7828 1 1 33 LEU HD21 H  17.507   2.216  4.380 1.00 . A A . 33 LEU HD21 1 1 
       11  7829 1 1 33 LEU HD22 H  17.636   2.548  2.649 1.00 . A A . 33 LEU HD22 1 1 
       11  7830 1 1 33 LEU HD23 H  19.028   1.924  3.534 1.00 . A A . 33 LEU HD23 1 1 
       11  7831 1 1 33 LEU HG   H  16.456   0.426  3.311 1.00 . A A . 33 LEU HG   1 1 
       11  7832 1 1 33 LEU N    N  17.679   2.215  0.550 1.00 . A A . 33 LEU N    1 1 
       11  7833 1 1 33 LEU O    O  20.384   0.229 -0.343 1.00 . A A . 33 LEU O    1 1 
       11  7834 1 1 34 PHE C    C  19.460   0.732 -3.321 1.00 . A A . 34 PHE C    1 1 
       11  7835 1 1 34 PHE CA   C  18.693  -0.255 -2.501 1.00 . A A . 34 PHE CA   1 1 
       11  7836 1 1 34 PHE CB   C  17.446  -0.703 -3.216 1.00 . A A . 34 PHE CB   1 1 
       11  7837 1 1 34 PHE CD1  C  17.544  -2.715 -1.849 1.00 . A A . 34 PHE CD1  1 1 
       11  7838 1 1 34 PHE CD2  C  16.755  -2.920 -4.074 1.00 . A A . 34 PHE CD2  1 1 
       11  7839 1 1 34 PHE CE1  C  17.386  -4.057 -1.652 1.00 . A A . 34 PHE CE1  1 1 
       11  7840 1 1 34 PHE CE2  C  16.590  -4.269 -3.898 1.00 . A A . 34 PHE CE2  1 1 
       11  7841 1 1 34 PHE CG   C  17.232  -2.143 -3.049 1.00 . A A . 34 PHE CG   1 1 
       11  7842 1 1 34 PHE CZ   C  16.906  -4.850 -2.681 1.00 . A A . 34 PHE CZ   1 1 
       11  7843 1 1 34 PHE H    H  17.412   0.653 -1.091 1.00 . A A . 34 PHE H    1 1 
       11  7844 1 1 34 PHE HA   H  19.301  -1.115 -2.301 1.00 . A A . 34 PHE HA   1 1 
       11  7845 1 1 34 PHE HB2  H  16.615  -0.200 -2.795 1.00 . A A . 34 PHE HB2  1 1 
       11  7846 1 1 34 PHE HB3  H  17.516  -0.489 -4.256 1.00 . A A . 34 PHE HB3  1 1 
       11  7847 1 1 34 PHE HD1  H  17.922  -2.079 -1.052 1.00 . A A . 34 PHE HD1  1 1 
       11  7848 1 1 34 PHE HD2  H  16.511  -2.460 -5.020 1.00 . A A . 34 PHE HD2  1 1 
       11  7849 1 1 34 PHE HE1  H  17.642  -4.486 -0.706 1.00 . A A . 34 PHE HE1  1 1 
       11  7850 1 1 34 PHE HE2  H  16.218  -4.866 -4.705 1.00 . A A . 34 PHE HE2  1 1 
       11  7851 1 1 34 PHE HZ   H  16.777  -5.912 -2.535 1.00 . A A . 34 PHE HZ   1 1 
       11  7852 1 1 34 PHE N    N  18.333   0.347 -1.239 1.00 . A A . 34 PHE N    1 1 
       11  7853 1 1 34 PHE O    O  20.214   0.386 -4.229 1.00 . A A . 34 PHE O    1 1 
       11  7854 1 1 35 SER C    C  21.265   3.395 -2.887 1.00 . A A . 35 SER C    1 1 
       11  7855 1 1 35 SER CA   C  19.967   3.074 -3.618 1.00 . A A . 35 SER CA   1 1 
       11  7856 1 1 35 SER CB   C  19.107   4.339 -3.727 1.00 . A A . 35 SER CB   1 1 
       11  7857 1 1 35 SER H    H  18.651   2.133 -2.173 1.00 . A A . 35 SER H    1 1 
       11  7858 1 1 35 SER HA   H  20.216   2.738 -4.616 1.00 . A A . 35 SER HA   1 1 
       11  7859 1 1 35 SER HB2  H  18.094   4.127 -3.437 1.00 . A A . 35 SER HB2  1 1 
       11  7860 1 1 35 SER HB3  H  19.517   5.102 -3.084 1.00 . A A . 35 SER HB3  1 1 
       11  7861 1 1 35 SER HG   H  18.198   5.030 -5.319 1.00 . A A . 35 SER HG   1 1 
       11  7862 1 1 35 SER N    N  19.270   1.971 -2.947 1.00 . A A . 35 SER N    1 1 
       11  7863 1 1 35 SER O    O  22.240   3.827 -3.500 1.00 . A A . 35 SER O    1 1 
       11  7864 1 1 35 SER OG   O  19.100   4.829 -5.057 1.00 . A A . 35 SER OG   1 1 
       11  7865 1 1 36 LYS C    C  23.448   2.287 -0.855 1.00 . A A . 36 LYS C    1 1 
       11  7866 1 1 36 LYS CA   C  22.460   3.446 -0.773 1.00 . A A . 36 LYS CA   1 1 
       11  7867 1 1 36 LYS CB   C  22.065   3.736  0.681 1.00 . A A . 36 LYS CB   1 1 
       11  7868 1 1 36 LYS CD   C  21.923   2.944  3.066 1.00 . A A . 36 LYS CD   1 1 
       11  7869 1 1 36 LYS CE   C  20.659   3.767  3.265 1.00 . A A . 36 LYS CE   1 1 
       11  7870 1 1 36 LYS CG   C  22.101   2.529  1.613 1.00 . A A . 36 LYS CG   1 1 
       11  7871 1 1 36 LYS H    H  20.460   2.829 -1.137 1.00 . A A . 36 LYS H    1 1 
       11  7872 1 1 36 LYS HA   H  22.933   4.317 -1.184 1.00 . A A . 36 LYS HA   1 1 
       11  7873 1 1 36 LYS HB2  H  22.732   4.483  1.077 1.00 . A A . 36 LYS HB2  1 1 
       11  7874 1 1 36 LYS HB3  H  21.060   4.129  0.685 1.00 . A A . 36 LYS HB3  1 1 
       11  7875 1 1 36 LYS HD2  H  21.864   2.057  3.679 1.00 . A A . 36 LYS HD2  1 1 
       11  7876 1 1 36 LYS HD3  H  22.777   3.535  3.367 1.00 . A A . 36 LYS HD3  1 1 
       11  7877 1 1 36 LYS HE2  H  19.911   3.426  2.565 1.00 . A A . 36 LYS HE2  1 1 
       11  7878 1 1 36 LYS HE3  H  20.303   3.615  4.273 1.00 . A A . 36 LYS HE3  1 1 
       11  7879 1 1 36 LYS HG2  H  21.305   1.853  1.343 1.00 . A A . 36 LYS HG2  1 1 
       11  7880 1 1 36 LYS HG3  H  23.053   2.030  1.507 1.00 . A A . 36 LYS HG3  1 1 
       11  7881 1 1 36 LYS HZ1  H  21.910   5.437  3.175 1.00 . A A . 36 LYS HZ1  1 1 
       11  7882 1 1 36 LYS HZ2  H  20.349   5.780  3.728 1.00 . A A . 36 LYS HZ2  1 1 
       11  7883 1 1 36 LYS HZ3  H  20.618   5.488  2.084 1.00 . A A . 36 LYS HZ3  1 1 
       11  7884 1 1 36 LYS N    N  21.272   3.177 -1.576 1.00 . A A . 36 LYS N    1 1 
       11  7885 1 1 36 LYS NZ   N  20.901   5.219  3.048 1.00 . A A . 36 LYS NZ   1 1 
       11  7886 1 1 36 LYS O    O  24.649   2.460 -0.652 1.00 . A A . 36 LYS O    1 1 
       11  7887 1 1 37 HIS C    C  24.590  -0.039 -2.548 1.00 . A A . 37 HIS C    1 1 
       11  7888 1 1 37 HIS CA   C  23.740  -0.087 -1.283 1.00 . A A . 37 HIS CA   1 1 
       11  7889 1 1 37 HIS CB   C  22.846  -1.327 -1.300 1.00 . A A . 37 HIS CB   1 1 
       11  7890 1 1 37 HIS CD2  C  22.819  -1.903  1.227 1.00 . A A . 37 HIS CD2  1 1 
       11  7891 1 1 37 HIS CE1  C  23.412  -4.009  1.084 1.00 . A A . 37 HIS CE1  1 1 
       11  7892 1 1 37 HIS CG   C  22.996  -2.187 -0.085 1.00 . A A . 37 HIS CG   1 1 
       11  7893 1 1 37 HIS H    H  21.965   1.054 -1.315 1.00 . A A . 37 HIS H    1 1 
       11  7894 1 1 37 HIS HA   H  24.393  -0.134 -0.426 1.00 . A A . 37 HIS HA   1 1 
       11  7895 1 1 37 HIS HB2  H  21.814  -1.023 -1.362 1.00 . A A . 37 HIS HB2  1 1 
       11  7896 1 1 37 HIS HB3  H  23.087  -1.922 -2.162 1.00 . A A . 37 HIS HB3  1 1 
       11  7897 1 1 37 HIS HD1  H  23.570  -4.019 -0.956 1.00 . A A . 37 HIS HD1  1 1 
       11  7898 1 1 37 HIS HD2  H  22.522  -0.949  1.640 1.00 . A A . 37 HIS HD2  1 1 
       11  7899 1 1 37 HIS HE1  H  23.673  -5.024  1.347 1.00 . A A . 37 HIS HE1  1 1 
       11  7900 1 1 37 HIS HE2  H  23.126  -3.123  2.909 1.00 . A A . 37 HIS HE2  1 1 
       11  7901 1 1 37 HIS N    N  22.926   1.114 -1.162 1.00 . A A . 37 HIS N    1 1 
       11  7902 1 1 37 HIS ND1  N  23.368  -3.515 -0.140 1.00 . A A . 37 HIS ND1  1 1 
       11  7903 1 1 37 HIS NE2  N  23.083  -3.051  1.931 1.00 . A A . 37 HIS NE2  1 1 
       11  7904 1 1 37 HIS O    O  25.796  -0.286 -2.511 1.00 . A A . 37 HIS O    1 1 
       11  7905 1 1 38 GLU C    C  25.100   1.789 -5.223 1.00 . A A . 38 GLU C    1 1 
       11  7906 1 1 38 GLU CA   C  24.640   0.361 -4.944 1.00 . A A . 38 GLU CA   1 1 
       11  7907 1 1 38 GLU CB   C  23.730  -0.127 -6.075 1.00 . A A . 38 GLU CB   1 1 
       11  7908 1 1 38 GLU CD   C  22.321   1.076 -7.796 1.00 . A A . 38 GLU CD   1 1 
       11  7909 1 1 38 GLU CG   C  22.528   0.772 -6.325 1.00 . A A . 38 GLU CG   1 1 
       11  7910 1 1 38 GLU H    H  22.987   0.460 -3.624 1.00 . A A . 38 GLU H    1 1 
       11  7911 1 1 38 GLU HA   H  25.507  -0.278 -4.890 1.00 . A A . 38 GLU HA   1 1 
       11  7912 1 1 38 GLU HB2  H  24.307  -0.183 -6.987 1.00 . A A . 38 GLU HB2  1 1 
       11  7913 1 1 38 GLU HB3  H  23.368  -1.115 -5.828 1.00 . A A . 38 GLU HB3  1 1 
       11  7914 1 1 38 GLU HG2  H  21.643   0.282 -5.948 1.00 . A A . 38 GLU HG2  1 1 
       11  7915 1 1 38 GLU HG3  H  22.676   1.703 -5.797 1.00 . A A . 38 GLU HG3  1 1 
       11  7916 1 1 38 GLU N    N  23.949   0.278 -3.664 1.00 . A A . 38 GLU N    1 1 
       11  7917 1 1 38 GLU O    O  24.474   2.727 -4.686 1.00 . A A . 38 GLU O    1 1 
       11  7918 1 1 38 GLU OXT  O  26.081   1.957 -5.977 1.00 . A A . 38 GLU OXT  1 1 
       11  7919 1 1 38 GLU OE1  O  21.959   0.147 -8.549 1.00 . A A . 38 GLU OE1  1 1 
       11  7920 1 1 38 GLU OE2  O  22.519   2.242 -8.195 1.00 . A A . 38 GLU OE2  1 1 
       12  7921 1 1  1 VAL C    C -25.309  -3.990  4.405 1.00 . A A .  1 VAL C    1 1 
       12  7922 1 1  1 VAL CA   C -26.215  -5.202  4.602 1.00 . A A .  1 VAL CA   1 1 
       12  7923 1 1  1 VAL CB   C -26.769  -5.183  6.044 1.00 . A A .  1 VAL CB   1 1 
       12  7924 1 1  1 VAL CG1  C -27.996  -4.286  6.134 1.00 . A A .  1 VAL CG1  1 1 
       12  7925 1 1  1 VAL CG2  C -27.098  -6.593  6.516 1.00 . A A .  1 VAL CG2  1 1 
       12  7926 1 1  1 VAL H1   H -26.184  -7.185  4.055 1.00 . A A .  1 VAL H1   1 1 
       12  7927 1 1  1 VAL H2   H -24.963  -6.732  5.173 1.00 . A A .  1 VAL H2   1 1 
       12  7928 1 1  1 VAL H3   H -24.831  -6.277  3.524 1.00 . A A .  1 VAL H3   1 1 
       12  7929 1 1  1 VAL HA   H -27.048  -5.128  3.917 1.00 . A A .  1 VAL HA   1 1 
       12  7930 1 1  1 VAL HB   H -26.008  -4.777  6.694 1.00 . A A .  1 VAL HB   1 1 
       12  7931 1 1  1 VAL HG11 H -28.806  -4.827  6.601 1.00 . A A .  1 VAL HG11 1 1 
       12  7932 1 1  1 VAL HG12 H -28.294  -3.979  5.142 1.00 . A A .  1 VAL HG12 1 1 
       12  7933 1 1  1 VAL HG13 H -27.761  -3.413  6.725 1.00 . A A .  1 VAL HG13 1 1 
       12  7934 1 1  1 VAL HG21 H -27.485  -7.169  5.688 1.00 . A A .  1 VAL HG21 1 1 
       12  7935 1 1  1 VAL HG22 H -27.839  -6.547  7.300 1.00 . A A .  1 VAL HG22 1 1 
       12  7936 1 1  1 VAL HG23 H -26.202  -7.063  6.894 1.00 . A A .  1 VAL HG23 1 1 
       12  7937 1 1  1 VAL N    N -25.482  -6.463  4.312 1.00 . A A .  1 VAL N    1 1 
       12  7938 1 1  1 VAL O    O -24.097  -4.131  4.251 1.00 . A A .  1 VAL O    1 1 
       12  7939 1 1  2 MET C    C -24.029  -1.445  5.241 1.00 . A A .  2 MET C    1 1 
       12  7940 1 1  2 MET CA   C -25.170  -1.567  4.230 1.00 . A A .  2 MET CA   1 1 
       12  7941 1 1  2 MET CB   C -26.130  -0.388  4.360 1.00 . A A .  2 MET CB   1 1 
       12  7942 1 1  2 MET CE   C -25.677   2.860  2.985 1.00 . A A .  2 MET CE   1 1 
       12  7943 1 1  2 MET CG   C -26.522   0.223  3.028 1.00 . A A .  2 MET CG   1 1 
       12  7944 1 1  2 MET H    H -26.873  -2.750  4.531 1.00 . A A .  2 MET H    1 1 
       12  7945 1 1  2 MET HA   H -24.752  -1.571  3.238 1.00 . A A .  2 MET HA   1 1 
       12  7946 1 1  2 MET HB2  H -27.029  -0.721  4.855 1.00 . A A .  2 MET HB2  1 1 
       12  7947 1 1  2 MET HB3  H -25.667   0.366  4.959 1.00 . A A .  2 MET HB3  1 1 
       12  7948 1 1  2 MET HE1  H -25.588   2.846  4.061 1.00 . A A .  2 MET HE1  1 1 
       12  7949 1 1  2 MET HE2  H -26.696   3.088  2.711 1.00 . A A .  2 MET HE2  1 1 
       12  7950 1 1  2 MET HE3  H -25.019   3.615  2.581 1.00 . A A .  2 MET HE3  1 1 
       12  7951 1 1  2 MET HG2  H -26.741  -0.576  2.336 1.00 . A A .  2 MET HG2  1 1 
       12  7952 1 1  2 MET HG3  H -27.407   0.825  3.171 1.00 . A A .  2 MET HG3  1 1 
       12  7953 1 1  2 MET N    N -25.908  -2.802  4.406 1.00 . A A .  2 MET N    1 1 
       12  7954 1 1  2 MET O    O -22.863  -1.386  4.860 1.00 . A A .  2 MET O    1 1 
       12  7955 1 1  2 MET SD   S -25.224   1.258  2.326 1.00 . A A .  2 MET SD   1 1 
       12  7956 1 1  3 PRO C    C -22.151  -2.191  7.403 1.00 . A A .  3 PRO C    1 1 
       12  7957 1 1  3 PRO CA   C -23.349  -1.287  7.614 1.00 . A A .  3 PRO CA   1 1 
       12  7958 1 1  3 PRO CB   C -24.109  -1.724  8.873 1.00 . A A .  3 PRO CB   1 1 
       12  7959 1 1  3 PRO CD   C -25.704  -1.462  7.100 1.00 . A A .  3 PRO CD   1 1 
       12  7960 1 1  3 PRO CG   C -25.476  -2.133  8.420 1.00 . A A .  3 PRO CG   1 1 
       12  7961 1 1  3 PRO HA   H -23.008  -0.275  7.724 1.00 . A A .  3 PRO HA   1 1 
       12  7962 1 1  3 PRO HB2  H -23.589  -2.552  9.332 1.00 . A A .  3 PRO HB2  1 1 
       12  7963 1 1  3 PRO HB3  H -24.154  -0.904  9.559 1.00 . A A .  3 PRO HB3  1 1 
       12  7964 1 1  3 PRO HD2  H -26.355  -2.058  6.479 1.00 . A A .  3 PRO HD2  1 1 
       12  7965 1 1  3 PRO HD3  H -26.110  -0.471  7.240 1.00 . A A .  3 PRO HD3  1 1 
       12  7966 1 1  3 PRO HG2  H -25.516  -3.206  8.304 1.00 . A A .  3 PRO HG2  1 1 
       12  7967 1 1  3 PRO HG3  H -26.213  -1.806  9.139 1.00 . A A .  3 PRO HG3  1 1 
       12  7968 1 1  3 PRO N    N -24.350  -1.401  6.546 1.00 . A A .  3 PRO N    1 1 
       12  7969 1 1  3 PRO O    O -21.045  -1.899  7.850 1.00 . A A .  3 PRO O    1 1 
       12  7970 1 1  4 LYS C    C -20.757  -4.048  5.066 1.00 . A A .  4 LYS C    1 1 
       12  7971 1 1  4 LYS CA   C -21.348  -4.270  6.450 1.00 . A A .  4 LYS CA   1 1 
       12  7972 1 1  4 LYS CB   C -21.915  -5.685  6.547 1.00 . A A .  4 LYS CB   1 1 
       12  7973 1 1  4 LYS CD   C -20.554  -7.145  8.071 1.00 . A A .  4 LYS CD   1 1 
       12  7974 1 1  4 LYS CE   C -19.161  -7.735  8.217 1.00 . A A .  4 LYS CE   1 1 
       12  7975 1 1  4 LYS CG   C -20.850  -6.766  6.629 1.00 . A A .  4 LYS CG   1 1 
       12  7976 1 1  4 LYS H    H -23.300  -3.456  6.431 1.00 . A A .  4 LYS H    1 1 
       12  7977 1 1  4 LYS HA   H -20.563  -4.153  7.182 1.00 . A A .  4 LYS HA   1 1 
       12  7978 1 1  4 LYS HB2  H -22.536  -5.753  7.427 1.00 . A A .  4 LYS HB2  1 1 
       12  7979 1 1  4 LYS HB3  H -22.522  -5.873  5.673 1.00 . A A .  4 LYS HB3  1 1 
       12  7980 1 1  4 LYS HD2  H -20.627  -6.263  8.688 1.00 . A A .  4 LYS HD2  1 1 
       12  7981 1 1  4 LYS HD3  H -21.281  -7.876  8.396 1.00 . A A .  4 LYS HD3  1 1 
       12  7982 1 1  4 LYS HE2  H -19.236  -8.813  8.208 1.00 . A A .  4 LYS HE2  1 1 
       12  7983 1 1  4 LYS HE3  H -18.557  -7.410  7.382 1.00 . A A .  4 LYS HE3  1 1 
       12  7984 1 1  4 LYS HG2  H -21.197  -7.641  6.101 1.00 . A A .  4 LYS HG2  1 1 
       12  7985 1 1  4 LYS HG3  H -19.943  -6.400  6.170 1.00 . A A .  4 LYS HG3  1 1 
       12  7986 1 1  4 LYS HZ1  H -18.898  -6.396  9.799 1.00 . A A .  4 LYS HZ1  1 1 
       12  7987 1 1  4 LYS HZ2  H -17.482  -7.199  9.340 1.00 . A A .  4 LYS HZ2  1 1 
       12  7988 1 1  4 LYS HZ3  H -18.667  -8.016 10.227 1.00 . A A .  4 LYS HZ3  1 1 
       12  7989 1 1  4 LYS N    N -22.391  -3.292  6.735 1.00 . A A .  4 LYS N    1 1 
       12  7990 1 1  4 LYS NZ   N -18.506  -7.307  9.484 1.00 . A A .  4 LYS NZ   1 1 
       12  7991 1 1  4 LYS O    O -19.650  -4.492  4.779 1.00 . A A .  4 LYS O    1 1 
       12  7992 1 1  5 GLN C    C -20.183  -1.871  2.788 1.00 . A A .  5 GLN C    1 1 
       12  7993 1 1  5 GLN CA   C -21.069  -3.098  2.847 1.00 . A A .  5 GLN CA   1 1 
       12  7994 1 1  5 GLN CB   C -22.303  -2.975  1.934 1.00 . A A .  5 GLN CB   1 1 
       12  7995 1 1  5 GLN CD   C -21.379  -1.197  0.348 1.00 . A A .  5 GLN CD   1 1 
       12  7996 1 1  5 GLN CG   C -22.510  -1.627  1.234 1.00 . A A .  5 GLN CG   1 1 
       12  7997 1 1  5 GLN H    H -22.387  -3.049  4.492 1.00 . A A .  5 GLN H    1 1 
       12  7998 1 1  5 GLN HA   H -20.481  -3.937  2.533 1.00 . A A .  5 GLN HA   1 1 
       12  7999 1 1  5 GLN HB2  H -22.255  -3.746  1.185 1.00 . A A .  5 GLN HB2  1 1 
       12  8000 1 1  5 GLN HB3  H -23.171  -3.153  2.548 1.00 . A A .  5 GLN HB3  1 1 
       12  8001 1 1  5 GLN HE21 H -21.750  -2.660 -0.907 1.00 . A A .  5 GLN HE21 1 1 
       12  8002 1 1  5 GLN HE22 H -20.454  -1.623 -1.296 1.00 . A A .  5 GLN HE22 1 1 
       12  8003 1 1  5 GLN HG2  H -23.413  -1.667  0.649 1.00 . A A .  5 GLN HG2  1 1 
       12  8004 1 1  5 GLN HG3  H -22.620  -0.886  1.966 1.00 . A A .  5 GLN HG3  1 1 
       12  8005 1 1  5 GLN N    N -21.508  -3.367  4.208 1.00 . A A .  5 GLN N    1 1 
       12  8006 1 1  5 GLN NE2  N -21.172  -1.899 -0.727 1.00 . A A .  5 GLN NE2  1 1 
       12  8007 1 1  5 GLN O    O -19.264  -1.801  1.974 1.00 . A A .  5 GLN O    1 1 
       12  8008 1 1  5 GLN OE1  O -20.707  -0.204  0.630 1.00 . A A .  5 GLN OE1  1 1 
       12  8009 1 1  6 ILE C    C -18.409   0.034  4.594 1.00 . A A .  6 ILE C    1 1 
       12  8010 1 1  6 ILE CA   C -19.628   0.268  3.712 1.00 . A A .  6 ILE CA   1 1 
       12  8011 1 1  6 ILE CB   C -20.399   1.496  4.210 1.00 . A A .  6 ILE CB   1 1 
       12  8012 1 1  6 ILE CD1  C -20.702   0.510  6.524 1.00 . A A .  6 ILE CD1  1 1 
       12  8013 1 1  6 ILE CG1  C -21.370   1.165  5.342 1.00 . A A .  6 ILE CG1  1 1 
       12  8014 1 1  6 ILE CG2  C -21.118   2.141  3.049 1.00 . A A .  6 ILE CG2  1 1 
       12  8015 1 1  6 ILE H    H -21.143  -1.047  4.308 1.00 . A A .  6 ILE H    1 1 
       12  8016 1 1  6 ILE HA   H -19.308   0.474  2.698 1.00 . A A .  6 ILE HA   1 1 
       12  8017 1 1  6 ILE HB   H -19.676   2.191  4.575 1.00 . A A .  6 ILE HB   1 1 
       12  8018 1 1  6 ILE HD11 H -21.225   0.779  7.430 1.00 . A A .  6 ILE HD11 1 1 
       12  8019 1 1  6 ILE HD12 H -19.675   0.844  6.585 1.00 . A A .  6 ILE HD12 1 1 
       12  8020 1 1  6 ILE HD13 H -20.723  -0.556  6.399 1.00 . A A .  6 ILE HD13 1 1 
       12  8021 1 1  6 ILE HG12 H -21.818   2.073  5.686 1.00 . A A .  6 ILE HG12 1 1 
       12  8022 1 1  6 ILE HG13 H -22.146   0.515  4.982 1.00 . A A .  6 ILE HG13 1 1 
       12  8023 1 1  6 ILE HG21 H -20.407   2.327  2.255 1.00 . A A .  6 ILE HG21 1 1 
       12  8024 1 1  6 ILE HG22 H -21.560   3.072  3.369 1.00 . A A .  6 ILE HG22 1 1 
       12  8025 1 1  6 ILE HG23 H -21.888   1.474  2.693 1.00 . A A .  6 ILE HG23 1 1 
       12  8026 1 1  6 ILE N    N -20.432  -0.925  3.668 1.00 . A A .  6 ILE N    1 1 
       12  8027 1 1  6 ILE O    O -17.361   0.645  4.400 1.00 . A A .  6 ILE O    1 1 
       12  8028 1 1  7 VAL C    C -16.539  -2.180  5.688 1.00 . A A .  7 VAL C    1 1 
       12  8029 1 1  7 VAL CA   C -17.489  -1.272  6.437 1.00 . A A .  7 VAL CA   1 1 
       12  8030 1 1  7 VAL CB   C -18.049  -1.989  7.679 1.00 . A A .  7 VAL CB   1 1 
       12  8031 1 1  7 VAL CG1  C -18.180  -3.491  7.461 1.00 . A A .  7 VAL CG1  1 1 
       12  8032 1 1  7 VAL CG2  C -17.182  -1.693  8.869 1.00 . A A .  7 VAL CG2  1 1 
       12  8033 1 1  7 VAL H    H -19.398  -1.368  5.612 1.00 . A A .  7 VAL H    1 1 
       12  8034 1 1  7 VAL HA   H -16.969  -0.377  6.752 1.00 . A A .  7 VAL HA   1 1 
       12  8035 1 1  7 VAL HB   H -19.031  -1.592  7.878 1.00 . A A .  7 VAL HB   1 1 
       12  8036 1 1  7 VAL HG11 H -18.759  -3.674  6.570 1.00 . A A .  7 VAL HG11 1 1 
       12  8037 1 1  7 VAL HG12 H -18.676  -3.936  8.310 1.00 . A A .  7 VAL HG12 1 1 
       12  8038 1 1  7 VAL HG13 H -17.198  -3.925  7.348 1.00 . A A .  7 VAL HG13 1 1 
       12  8039 1 1  7 VAL HG21 H -17.739  -1.877  9.772 1.00 . A A .  7 VAL HG21 1 1 
       12  8040 1 1  7 VAL HG22 H -16.880  -0.660  8.832 1.00 . A A .  7 VAL HG22 1 1 
       12  8041 1 1  7 VAL HG23 H -16.312  -2.328  8.840 1.00 . A A .  7 VAL HG23 1 1 
       12  8042 1 1  7 VAL N    N -18.554  -0.897  5.539 1.00 . A A .  7 VAL N    1 1 
       12  8043 1 1  7 VAL O    O -15.329  -2.070  5.803 1.00 . A A .  7 VAL O    1 1 
       12  8044 1 1  8 TYR C    C -15.556  -3.128  3.086 1.00 . A A .  8 TYR C    1 1 
       12  8045 1 1  8 TYR CA   C -16.397  -3.951  4.019 1.00 . A A .  8 TYR CA   1 1 
       12  8046 1 1  8 TYR CB   C -17.355  -4.788  3.192 1.00 . A A .  8 TYR CB   1 1 
       12  8047 1 1  8 TYR CD1  C -16.206  -6.859  3.919 1.00 . A A .  8 TYR CD1  1 1 
       12  8048 1 1  8 TYR CD2  C -18.572  -6.869  3.859 1.00 . A A .  8 TYR CD2  1 1 
       12  8049 1 1  8 TYR CE1  C -16.196  -8.121  4.377 1.00 . A A .  8 TYR CE1  1 1 
       12  8050 1 1  8 TYR CE2  C -18.581  -8.153  4.315 1.00 . A A .  8 TYR CE2  1 1 
       12  8051 1 1  8 TYR CG   C -17.384  -6.202  3.650 1.00 . A A .  8 TYR CG   1 1 
       12  8052 1 1  8 TYR CZ   C -17.385  -8.791  4.581 1.00 . A A .  8 TYR CZ   1 1 
       12  8053 1 1  8 TYR H    H -18.103  -3.025  4.817 1.00 . A A .  8 TYR H    1 1 
       12  8054 1 1  8 TYR HA   H -15.775  -4.609  4.632 1.00 . A A .  8 TYR HA   1 1 
       12  8055 1 1  8 TYR HB2  H -18.348  -4.382  3.273 1.00 . A A .  8 TYR HB2  1 1 
       12  8056 1 1  8 TYR HB3  H -17.041  -4.773  2.162 1.00 . A A .  8 TYR HB3  1 1 
       12  8057 1 1  8 TYR HD1  H -15.271  -6.361  3.760 1.00 . A A .  8 TYR HD1  1 1 
       12  8058 1 1  8 TYR HD2  H -19.502  -6.376  3.653 1.00 . A A .  8 TYR HD2  1 1 
       12  8059 1 1  8 TYR HE1  H -15.258  -8.570  4.577 1.00 . A A .  8 TYR HE1  1 1 
       12  8060 1 1  8 TYR HE2  H -19.517  -8.644  4.464 1.00 . A A .  8 TYR HE2  1 1 
       12  8061 1 1  8 TYR HH   H -16.834 -10.629  4.480 1.00 . A A .  8 TYR HH   1 1 
       12  8062 1 1  8 TYR N    N -17.135  -3.039  4.873 1.00 . A A .  8 TYR N    1 1 
       12  8063 1 1  8 TYR O    O -14.366  -3.370  2.898 1.00 . A A .  8 TYR O    1 1 
       12  8064 1 1  8 TYR OH   O -17.380 -10.083  5.051 1.00 . A A .  8 TYR OH   1 1 
       12  8065 1 1  9 TRP C    C -14.501  -0.465  2.420 1.00 . A A .  9 TRP C    1 1 
       12  8066 1 1  9 TRP CA   C -15.557  -1.184  1.645 1.00 . A A .  9 TRP CA   1 1 
       12  8067 1 1  9 TRP CB   C -16.570  -0.159  1.174 1.00 . A A .  9 TRP CB   1 1 
       12  8068 1 1  9 TRP CD1  C -18.118  -0.817 -0.669 1.00 . A A .  9 TRP CD1  1 1 
       12  8069 1 1  9 TRP CD2  C -16.152  -0.084 -1.309 1.00 . A A .  9 TRP CD2  1 1 
       12  8070 1 1  9 TRP CE2  C -16.873  -0.396 -2.452 1.00 . A A .  9 TRP CE2  1 1 
       12  8071 1 1  9 TRP CE3  C -14.884   0.398 -1.410 1.00 . A A .  9 TRP CE3  1 1 
       12  8072 1 1  9 TRP CG   C -16.958  -0.353 -0.210 1.00 . A A .  9 TRP CG   1 1 
       12  8073 1 1  9 TRP CH2  C -15.093   0.243 -3.810 1.00 . A A .  9 TRP CH2  1 1 
       12  8074 1 1  9 TRP CZ2  C -16.354  -0.238 -3.717 1.00 . A A .  9 TRP CZ2  1 1 
       12  8075 1 1  9 TRP CZ3  C -14.346   0.564 -2.663 1.00 . A A .  9 TRP CZ3  1 1 
       12  8076 1 1  9 TRP H    H -17.159  -1.961  2.771 1.00 . A A .  9 TRP H    1 1 
       12  8077 1 1  9 TRP HA   H -15.129  -1.714  0.807 1.00 . A A .  9 TRP HA   1 1 
       12  8078 1 1  9 TRP HB2  H -17.458  -0.220  1.780 1.00 . A A .  9 TRP HB2  1 1 
       12  8079 1 1  9 TRP HB3  H -16.140   0.831  1.257 1.00 . A A .  9 TRP HB3  1 1 
       12  8080 1 1  9 TRP HD1  H -18.928  -1.109 -0.027 1.00 . A A .  9 TRP HD1  1 1 
       12  8081 1 1  9 TRP HE1  H -18.781  -1.132 -2.631 1.00 . A A .  9 TRP HE1  1 1 
       12  8082 1 1  9 TRP HE3  H -14.328   0.632 -0.514 1.00 . A A .  9 TRP HE3  1 1 
       12  8083 1 1  9 TRP HH2  H -14.657   0.378 -4.770 1.00 . A A .  9 TRP HH2  1 1 
       12  8084 1 1  9 TRP HZ2  H -16.915  -0.480 -4.604 1.00 . A A .  9 TRP HZ2  1 1 
       12  8085 1 1  9 TRP HZ3  H -13.350   0.944 -2.770 1.00 . A A .  9 TRP HZ3  1 1 
       12  8086 1 1  9 TRP N    N -16.206  -2.111  2.535 1.00 . A A .  9 TRP N    1 1 
       12  8087 1 1  9 TRP NE1  N -18.081  -0.846 -2.046 1.00 . A A .  9 TRP NE1  1 1 
       12  8088 1 1  9 TRP O    O -13.302  -0.542  2.154 1.00 . A A .  9 TRP O    1 1 
       12  8089 1 1 10 LYS C    C -13.033   0.183  4.838 1.00 . A A . 10 LYS C    1 1 
       12  8090 1 1 10 LYS CA   C -14.209   1.000  4.320 1.00 . A A . 10 LYS CA   1 1 
       12  8091 1 1 10 LYS CB   C -15.085   1.473  5.479 1.00 . A A . 10 LYS CB   1 1 
       12  8092 1 1 10 LYS CD   C -14.822   1.496  7.970 1.00 . A A . 10 LYS CD   1 1 
       12  8093 1 1 10 LYS CE   C -14.121   2.149  9.151 1.00 . A A . 10 LYS CE   1 1 
       12  8094 1 1 10 LYS CG   C -14.309   2.037  6.646 1.00 . A A . 10 LYS CG   1 1 
       12  8095 1 1 10 LYS H    H -15.996   0.196  3.519 1.00 . A A . 10 LYS H    1 1 
       12  8096 1 1 10 LYS HA   H -13.828   1.857  3.790 1.00 . A A . 10 LYS HA   1 1 
       12  8097 1 1 10 LYS HB2  H -15.757   2.237  5.119 1.00 . A A . 10 LYS HB2  1 1 
       12  8098 1 1 10 LYS HB3  H -15.666   0.635  5.833 1.00 . A A . 10 LYS HB3  1 1 
       12  8099 1 1 10 LYS HD2  H -15.881   1.690  8.040 1.00 . A A . 10 LYS HD2  1 1 
       12  8100 1 1 10 LYS HD3  H -14.647   0.430  8.002 1.00 . A A . 10 LYS HD3  1 1 
       12  8101 1 1 10 LYS HE2  H -13.166   2.530  8.820 1.00 . A A . 10 LYS HE2  1 1 
       12  8102 1 1 10 LYS HE3  H -14.731   2.966  9.507 1.00 . A A . 10 LYS HE3  1 1 
       12  8103 1 1 10 LYS HG2  H -13.274   1.765  6.534 1.00 . A A . 10 LYS HG2  1 1 
       12  8104 1 1 10 LYS HG3  H -14.406   3.110  6.640 1.00 . A A . 10 LYS HG3  1 1 
       12  8105 1 1 10 LYS HZ1  H -14.050   1.659 11.181 1.00 . A A . 10 LYS HZ1  1 1 
       12  8106 1 1 10 LYS HZ2  H -12.924   0.823 10.235 1.00 . A A . 10 LYS HZ2  1 1 
       12  8107 1 1 10 LYS HZ3  H -14.557   0.388 10.187 1.00 . A A . 10 LYS HZ3  1 1 
       12  8108 1 1 10 LYS N    N -15.012   0.223  3.405 1.00 . A A . 10 LYS N    1 1 
       12  8109 1 1 10 LYS NZ   N -13.898   1.188 10.266 1.00 . A A . 10 LYS NZ   1 1 
       12  8110 1 1 10 LYS O    O -11.898   0.640  4.820 1.00 . A A . 10 LYS O    1 1 
       12  8111 1 1 11 GLN C    C -11.390  -2.456  4.690 1.00 . A A . 11 GLN C    1 1 
       12  8112 1 1 11 GLN CA   C -12.250  -1.891  5.809 1.00 . A A . 11 GLN CA   1 1 
       12  8113 1 1 11 GLN CB   C -12.850  -3.019  6.646 1.00 . A A . 11 GLN CB   1 1 
       12  8114 1 1 11 GLN CD   C -14.018  -5.290  6.620 1.00 . A A . 11 GLN CD   1 1 
       12  8115 1 1 11 GLN CG   C -13.488  -4.112  5.805 1.00 . A A . 11 GLN CG   1 1 
       12  8116 1 1 11 GLN H    H -14.233  -1.363  5.267 1.00 . A A . 11 GLN H    1 1 
       12  8117 1 1 11 GLN HA   H -11.616  -1.275  6.434 1.00 . A A . 11 GLN HA   1 1 
       12  8118 1 1 11 GLN HB2  H -12.069  -3.458  7.237 1.00 . A A . 11 GLN HB2  1 1 
       12  8119 1 1 11 GLN HB3  H -13.603  -2.611  7.303 1.00 . A A . 11 GLN HB3  1 1 
       12  8120 1 1 11 GLN HE21 H -13.231  -4.593  8.335 1.00 . A A . 11 GLN HE21 1 1 
       12  8121 1 1 11 GLN HE22 H -14.099  -6.079  8.451 1.00 . A A . 11 GLN HE22 1 1 
       12  8122 1 1 11 GLN HG2  H -14.307  -3.683  5.244 1.00 . A A . 11 GLN HG2  1 1 
       12  8123 1 1 11 GLN HG3  H -12.751  -4.476  5.109 1.00 . A A . 11 GLN HG3  1 1 
       12  8124 1 1 11 GLN N    N -13.306  -1.033  5.288 1.00 . A A . 11 GLN N    1 1 
       12  8125 1 1 11 GLN NE2  N -13.754  -5.320  7.935 1.00 . A A . 11 GLN NE2  1 1 
       12  8126 1 1 11 GLN O    O -10.472  -3.239  4.922 1.00 . A A . 11 GLN O    1 1 
       12  8127 1 1 11 GLN OE1  O -14.656  -6.185  6.065 1.00 . A A . 11 GLN OE1  1 1 
       12  8128 1 1 12 TRP C    C -10.143  -1.324  1.741 1.00 . A A . 12 TRP C    1 1 
       12  8129 1 1 12 TRP CA   C -10.947  -2.477  2.318 1.00 . A A . 12 TRP CA   1 1 
       12  8130 1 1 12 TRP CB   C -11.902  -3.038  1.276 1.00 . A A . 12 TRP CB   1 1 
       12  8131 1 1 12 TRP CD1  C -11.150  -5.149  0.159 1.00 . A A . 12 TRP CD1  1 1 
       12  8132 1 1 12 TRP CD2  C -10.438  -3.287 -0.765 1.00 . A A . 12 TRP CD2  1 1 
       12  8133 1 1 12 TRP CE2  C  -9.908  -4.349 -1.489 1.00 . A A . 12 TRP CE2  1 1 
       12  8134 1 1 12 TRP CE3  C -10.163  -1.998 -1.121 1.00 . A A . 12 TRP CE3  1 1 
       12  8135 1 1 12 TRP CG   C -11.206  -3.819  0.266 1.00 . A A . 12 TRP CG   1 1 
       12  8136 1 1 12 TRP CH2  C  -8.814  -2.864 -2.944 1.00 . A A . 12 TRP CH2  1 1 
       12  8137 1 1 12 TRP CZ2  C  -9.091  -4.157 -2.583 1.00 . A A . 12 TRP CZ2  1 1 
       12  8138 1 1 12 TRP CZ3  C  -9.348  -1.773 -2.214 1.00 . A A . 12 TRP CZ3  1 1 
       12  8139 1 1 12 TRP H    H -12.440  -1.442  3.365 1.00 . A A . 12 TRP H    1 1 
       12  8140 1 1 12 TRP HA   H -10.238  -3.254  2.611 1.00 . A A . 12 TRP HA   1 1 
       12  8141 1 1 12 TRP HB2  H -12.607  -3.661  1.743 1.00 . A A . 12 TRP HB2  1 1 
       12  8142 1 1 12 TRP HB3  H -12.410  -2.248  0.779 1.00 . A A . 12 TRP HB3  1 1 
       12  8143 1 1 12 TRP HD1  H -11.652  -5.812  0.818 1.00 . A A . 12 TRP HD1  1 1 
       12  8144 1 1 12 TRP HE1  H -10.148  -6.394 -1.171 1.00 . A A . 12 TRP HE1  1 1 
       12  8145 1 1 12 TRP HE3  H -10.586  -1.183 -0.539 1.00 . A A . 12 TRP HE3  1 1 
       12  8146 1 1 12 TRP HH2  H  -8.178  -2.672 -3.796 1.00 . A A . 12 TRP HH2  1 1 
       12  8147 1 1 12 TRP HZ2  H  -8.686  -4.986 -3.137 1.00 . A A . 12 TRP HZ2  1 1 
       12  8148 1 1 12 TRP HZ3  H  -9.118  -0.755 -2.514 1.00 . A A . 12 TRP HZ3  1 1 
       12  8149 1 1 12 TRP N    N -11.692  -2.047  3.482 1.00 . A A . 12 TRP N    1 1 
       12  8150 1 1 12 TRP NE1  N -10.354  -5.493 -0.894 1.00 . A A . 12 TRP NE1  1 1 
       12  8151 1 1 12 TRP O    O  -9.024  -1.521  1.302 1.00 . A A . 12 TRP O    1 1 
       12  8152 1 1 13 LEU C    C  -9.339   1.820  2.364 1.00 . A A . 13 LEU C    1 1 
       12  8153 1 1 13 LEU CA   C  -9.989   1.040  1.236 1.00 . A A . 13 LEU CA   1 1 
       12  8154 1 1 13 LEU CB   C -10.938   1.942  0.444 1.00 . A A . 13 LEU CB   1 1 
       12  8155 1 1 13 LEU CD1  C -10.688   3.479 -1.524 1.00 . A A . 13 LEU CD1  1 1 
       12  8156 1 1 13 LEU CD2  C -10.760   4.421  0.791 1.00 . A A . 13 LEU CD2  1 1 
       12  8157 1 1 13 LEU CG   C -10.318   3.244 -0.068 1.00 . A A . 13 LEU CG   1 1 
       12  8158 1 1 13 LEU H    H -11.585   0.005  2.132 1.00 . A A . 13 LEU H    1 1 
       12  8159 1 1 13 LEU HA   H  -9.203   0.682  0.577 1.00 . A A . 13 LEU HA   1 1 
       12  8160 1 1 13 LEU HB2  H -11.306   1.382 -0.404 1.00 . A A . 13 LEU HB2  1 1 
       12  8161 1 1 13 LEU HB3  H -11.775   2.192  1.079 1.00 . A A . 13 LEU HB3  1 1 
       12  8162 1 1 13 LEU HD11 H  -9.919   3.069 -2.162 1.00 . A A . 13 LEU HD11 1 1 
       12  8163 1 1 13 LEU HD12 H -10.779   4.540 -1.707 1.00 . A A . 13 LEU HD12 1 1 
       12  8164 1 1 13 LEU HD13 H -11.629   2.994 -1.740 1.00 . A A . 13 LEU HD13 1 1 
       12  8165 1 1 13 LEU HD21 H -10.374   4.299  1.793 1.00 . A A . 13 LEU HD21 1 1 
       12  8166 1 1 13 LEU HD22 H -11.839   4.458  0.822 1.00 . A A . 13 LEU HD22 1 1 
       12  8167 1 1 13 LEU HD23 H -10.380   5.339  0.368 1.00 . A A . 13 LEU HD23 1 1 
       12  8168 1 1 13 LEU HG   H  -9.242   3.171 -0.005 1.00 . A A . 13 LEU HG   1 1 
       12  8169 1 1 13 LEU N    N -10.697  -0.118  1.757 1.00 . A A . 13 LEU N    1 1 
       12  8170 1 1 13 LEU O    O  -8.552   2.725  2.119 1.00 . A A . 13 LEU O    1 1 
       12  8171 1 1 14 SER C    C  -7.716   1.477  5.058 1.00 . A A . 14 SER C    1 1 
       12  8172 1 1 14 SER CA   C  -9.041   2.128  4.739 1.00 . A A . 14 SER CA   1 1 
       12  8173 1 1 14 SER CB   C  -9.951   2.090  5.967 1.00 . A A . 14 SER CB   1 1 
       12  8174 1 1 14 SER H    H -10.266   0.715  3.755 1.00 . A A . 14 SER H    1 1 
       12  8175 1 1 14 SER HA   H  -8.860   3.147  4.449 1.00 . A A . 14 SER HA   1 1 
       12  8176 1 1 14 SER HB2  H -10.953   1.839  5.668 1.00 . A A . 14 SER HB2  1 1 
       12  8177 1 1 14 SER HB3  H  -9.588   1.342  6.655 1.00 . A A . 14 SER HB3  1 1 
       12  8178 1 1 14 SER HG   H  -9.084   3.576  6.905 1.00 . A A . 14 SER HG   1 1 
       12  8179 1 1 14 SER N    N  -9.644   1.455  3.603 1.00 . A A . 14 SER N    1 1 
       12  8180 1 1 14 SER O    O  -6.714   2.151  5.281 1.00 . A A . 14 SER O    1 1 
       12  8181 1 1 14 SER OG   O  -9.974   3.344  6.629 1.00 . A A . 14 SER OG   1 1 
       12  8182 1 1 15 LEU C    C  -5.699  -0.781  4.099 1.00 . A A . 15 LEU C    1 1 
       12  8183 1 1 15 LEU CA   C  -6.537  -0.609  5.348 1.00 . A A . 15 LEU CA   1 1 
       12  8184 1 1 15 LEU CB   C  -6.935  -1.962  5.914 1.00 . A A . 15 LEU CB   1 1 
       12  8185 1 1 15 LEU CD1  C  -7.526  -0.689  7.989 1.00 . A A . 15 LEU CD1  1 1 
       12  8186 1 1 15 LEU CD2  C  -9.288  -1.790  6.621 1.00 . A A . 15 LEU CD2  1 1 
       12  8187 1 1 15 LEU CG   C  -7.867  -1.886  7.116 1.00 . A A . 15 LEU CG   1 1 
       12  8188 1 1 15 LEU H    H  -8.558  -0.320  4.897 1.00 . A A . 15 LEU H    1 1 
       12  8189 1 1 15 LEU HA   H  -5.964  -0.079  6.073 1.00 . A A . 15 LEU HA   1 1 
       12  8190 1 1 15 LEU HB2  H  -7.438  -2.531  5.135 1.00 . A A . 15 LEU HB2  1 1 
       12  8191 1 1 15 LEU HB3  H  -6.051  -2.479  6.202 1.00 . A A . 15 LEU HB3  1 1 
       12  8192 1 1 15 LEU HD11 H  -6.491  -0.747  8.294 1.00 . A A . 15 LEU HD11 1 1 
       12  8193 1 1 15 LEU HD12 H  -8.162  -0.686  8.862 1.00 . A A . 15 LEU HD12 1 1 
       12  8194 1 1 15 LEU HD13 H  -7.684   0.217  7.421 1.00 . A A . 15 LEU HD13 1 1 
       12  8195 1 1 15 LEU HD21 H  -9.755  -0.905  7.024 1.00 . A A . 15 LEU HD21 1 1 
       12  8196 1 1 15 LEU HD22 H  -9.838  -2.666  6.931 1.00 . A A . 15 LEU HD22 1 1 
       12  8197 1 1 15 LEU HD23 H  -9.272  -1.730  5.536 1.00 . A A . 15 LEU HD23 1 1 
       12  8198 1 1 15 LEU HG   H  -7.772  -2.781  7.707 1.00 . A A . 15 LEU HG   1 1 
       12  8199 1 1 15 LEU N    N  -7.724   0.156  5.073 1.00 . A A . 15 LEU N    1 1 
       12  8200 1 1 15 LEU O    O  -4.549  -0.354  4.046 1.00 . A A . 15 LEU O    1 1 
       12  8201 1 1 16 ARG C    C  -4.882  -0.356  1.353 1.00 . A A . 16 ARG C    1 1 
       12  8202 1 1 16 ARG CA   C  -5.579  -1.616  1.828 1.00 . A A . 16 ARG CA   1 1 
       12  8203 1 1 16 ARG CB   C  -6.539  -2.102  0.749 1.00 . A A . 16 ARG CB   1 1 
       12  8204 1 1 16 ARG CD   C  -5.587  -4.431  0.867 1.00 . A A . 16 ARG CD   1 1 
       12  8205 1 1 16 ARG CG   C  -6.851  -3.586  0.822 1.00 . A A . 16 ARG CG   1 1 
       12  8206 1 1 16 ARG CZ   C  -5.448  -6.804  1.540 1.00 . A A . 16 ARG CZ   1 1 
       12  8207 1 1 16 ARG H    H  -7.218  -1.697  3.194 1.00 . A A . 16 ARG H    1 1 
       12  8208 1 1 16 ARG HA   H  -4.836  -2.362  2.001 1.00 . A A . 16 ARG HA   1 1 
       12  8209 1 1 16 ARG HB2  H  -7.459  -1.562  0.850 1.00 . A A . 16 ARG HB2  1 1 
       12  8210 1 1 16 ARG HB3  H  -6.119  -1.885 -0.217 1.00 . A A . 16 ARG HB3  1 1 
       12  8211 1 1 16 ARG HD2  H  -4.930  -4.115  0.070 1.00 . A A . 16 ARG HD2  1 1 
       12  8212 1 1 16 ARG HD3  H  -5.102  -4.272  1.816 1.00 . A A . 16 ARG HD3  1 1 
       12  8213 1 1 16 ARG HE   H  -6.424  -6.119 -0.061 1.00 . A A . 16 ARG HE   1 1 
       12  8214 1 1 16 ARG HG2  H  -7.428  -3.776  1.713 1.00 . A A . 16 ARG HG2  1 1 
       12  8215 1 1 16 ARG HG3  H  -7.428  -3.864 -0.048 1.00 . A A . 16 ARG HG3  1 1 
       12  8216 1 1 16 ARG HH11 H  -4.445  -5.549  2.770 1.00 . A A . 16 ARG HH11 1 1 
       12  8217 1 1 16 ARG HH12 H  -4.384  -7.220  3.208 1.00 . A A . 16 ARG HH12 1 1 
       12  8218 1 1 16 ARG HH21 H  -6.335  -8.312  0.526 1.00 . A A . 16 ARG HH21 1 1 
       12  8219 1 1 16 ARG HH22 H  -5.452  -8.786  1.939 1.00 . A A . 16 ARG HH22 1 1 
       12  8220 1 1 16 ARG N    N  -6.286  -1.394  3.090 1.00 . A A . 16 ARG N    1 1 
       12  8221 1 1 16 ARG NE   N  -5.876  -5.855  0.709 1.00 . A A . 16 ARG NE   1 1 
       12  8222 1 1 16 ARG NH1  N  -4.698  -6.498  2.592 1.00 . A A . 16 ARG NH1  1 1 
       12  8223 1 1 16 ARG NH2  N  -5.771  -8.071  1.316 1.00 . A A . 16 ARG NH2  1 1 
       12  8224 1 1 16 ARG O    O  -3.879  -0.416  0.646 1.00 . A A . 16 ARG O    1 1 
       12  8225 1 1 17 ASN C    C  -3.497   2.276  1.928 1.00 . A A . 17 ASN C    1 1 
       12  8226 1 1 17 ASN CA   C  -4.909   2.069  1.376 1.00 . A A . 17 ASN CA   1 1 
       12  8227 1 1 17 ASN CB   C  -5.863   3.139  1.879 1.00 . A A . 17 ASN CB   1 1 
       12  8228 1 1 17 ASN CG   C  -6.640   3.802  0.770 1.00 . A A . 17 ASN CG   1 1 
       12  8229 1 1 17 ASN H    H  -6.235   0.735  2.292 1.00 . A A . 17 ASN H    1 1 
       12  8230 1 1 17 ASN HA   H  -4.872   2.116  0.304 1.00 . A A . 17 ASN HA   1 1 
       12  8231 1 1 17 ASN HB2  H  -6.552   2.687  2.559 1.00 . A A . 17 ASN HB2  1 1 
       12  8232 1 1 17 ASN HB3  H  -5.322   3.880  2.402 1.00 . A A . 17 ASN HB3  1 1 
       12  8233 1 1 17 ASN HD21 H  -7.446   5.052  2.083 1.00 . A A . 17 ASN HD21 1 1 
       12  8234 1 1 17 ASN HD22 H  -7.940   5.251  0.449 1.00 . A A . 17 ASN HD22 1 1 
       12  8235 1 1 17 ASN N    N  -5.436   0.773  1.743 1.00 . A A . 17 ASN N    1 1 
       12  8236 1 1 17 ASN ND2  N  -7.420   4.805  1.135 1.00 . A A . 17 ASN ND2  1 1 
       12  8237 1 1 17 ASN O    O  -2.517   2.077  1.214 1.00 . A A . 17 ASN O    1 1 
       12  8238 1 1 17 ASN OD1  O  -6.542   3.419 -0.396 1.00 . A A . 17 ASN OD1  1 1 
       12  8239 1 1 18 PRO C    C  -1.154   1.686  3.655 1.00 . A A . 18 PRO C    1 1 
       12  8240 1 1 18 PRO CA   C  -2.048   2.896  3.789 1.00 . A A . 18 PRO CA   1 1 
       12  8241 1 1 18 PRO CB   C  -2.326   3.176  5.264 1.00 . A A . 18 PRO CB   1 1 
       12  8242 1 1 18 PRO CD   C  -4.391   2.968  4.169 1.00 . A A . 18 PRO CD   1 1 
       12  8243 1 1 18 PRO CG   C  -3.708   2.701  5.466 1.00 . A A . 18 PRO CG   1 1 
       12  8244 1 1 18 PRO HA   H  -1.601   3.734  3.350 1.00 . A A . 18 PRO HA   1 1 
       12  8245 1 1 18 PRO HB2  H  -1.623   2.634  5.880 1.00 . A A . 18 PRO HB2  1 1 
       12  8246 1 1 18 PRO HB3  H  -2.242   4.232  5.453 1.00 . A A . 18 PRO HB3  1 1 
       12  8247 1 1 18 PRO HD2  H  -5.221   2.317  4.031 1.00 . A A . 18 PRO HD2  1 1 
       12  8248 1 1 18 PRO HD3  H  -4.683   4.001  4.106 1.00 . A A . 18 PRO HD3  1 1 
       12  8249 1 1 18 PRO HG2  H  -3.701   1.646  5.680 1.00 . A A . 18 PRO HG2  1 1 
       12  8250 1 1 18 PRO HG3  H  -4.176   3.254  6.260 1.00 . A A . 18 PRO HG3  1 1 
       12  8251 1 1 18 PRO N    N  -3.347   2.679  3.204 1.00 . A A . 18 PRO N    1 1 
       12  8252 1 1 18 PRO O    O   0.065   1.782  3.772 1.00 . A A . 18 PRO O    1 1 
       12  8253 1 1 19 ILE C    C  -0.342  -0.830  1.970 1.00 . A A . 19 ILE C    1 1 
       12  8254 1 1 19 ILE CA   C  -1.044  -0.709  3.312 1.00 . A A . 19 ILE CA   1 1 
       12  8255 1 1 19 ILE CB   C  -1.961  -1.923  3.537 1.00 . A A . 19 ILE CB   1 1 
       12  8256 1 1 19 ILE CD1  C  -3.251  -3.141  5.377 1.00 . A A . 19 ILE CD1  1 1 
       12  8257 1 1 19 ILE CG1  C  -2.511  -1.885  4.964 1.00 . A A . 19 ILE CG1  1 1 
       12  8258 1 1 19 ILE CG2  C  -1.209  -3.228  3.274 1.00 . A A . 19 ILE CG2  1 1 
       12  8259 1 1 19 ILE H    H  -2.768   0.544  3.363 1.00 . A A . 19 ILE H    1 1 
       12  8260 1 1 19 ILE HA   H  -0.293  -0.709  4.085 1.00 . A A . 19 ILE HA   1 1 
       12  8261 1 1 19 ILE HB   H  -2.779  -1.858  2.838 1.00 . A A . 19 ILE HB   1 1 
       12  8262 1 1 19 ILE HD11 H  -4.086  -2.876  6.008 1.00 . A A . 19 ILE HD11 1 1 
       12  8263 1 1 19 ILE HD12 H  -2.581  -3.791  5.921 1.00 . A A . 19 ILE HD12 1 1 
       12  8264 1 1 19 ILE HD13 H  -3.613  -3.653  4.497 1.00 . A A . 19 ILE HD13 1 1 
       12  8265 1 1 19 ILE HG12 H  -1.694  -1.739  5.646 1.00 . A A . 19 ILE HG12 1 1 
       12  8266 1 1 19 ILE HG13 H  -3.192  -1.057  5.058 1.00 . A A . 19 ILE HG13 1 1 
       12  8267 1 1 19 ILE HG21 H  -0.160  -3.018  3.136 1.00 . A A . 19 ILE HG21 1 1 
       12  8268 1 1 19 ILE HG22 H  -1.602  -3.696  2.384 1.00 . A A . 19 ILE HG22 1 1 
       12  8269 1 1 19 ILE HG23 H  -1.334  -3.895  4.115 1.00 . A A . 19 ILE HG23 1 1 
       12  8270 1 1 19 ILE N    N  -1.781   0.544  3.431 1.00 . A A . 19 ILE N    1 1 
       12  8271 1 1 19 ILE O    O   0.722  -1.428  1.871 1.00 . A A . 19 ILE O    1 1 
       12  8272 1 1 20 LEU C    C   0.848   0.727 -0.353 1.00 . A A . 20 LEU C    1 1 
       12  8273 1 1 20 LEU CA   C  -0.294  -0.257 -0.368 1.00 . A A . 20 LEU CA   1 1 
       12  8274 1 1 20 LEU CB   C  -1.289   0.074 -1.481 1.00 . A A . 20 LEU CB   1 1 
       12  8275 1 1 20 LEU CD1  C  -1.384   2.116 -2.943 1.00 . A A . 20 LEU CD1  1 1 
       12  8276 1 1 20 LEU CD2  C  -3.202   1.651 -1.298 1.00 . A A . 20 LEU CD2  1 1 
       12  8277 1 1 20 LEU CG   C  -1.721   1.537 -1.577 1.00 . A A . 20 LEU CG   1 1 
       12  8278 1 1 20 LEU H    H  -1.739   0.264  1.098 1.00 . A A . 20 LEU H    1 1 
       12  8279 1 1 20 LEU HA   H   0.104  -1.245 -0.526 1.00 . A A . 20 LEU HA   1 1 
       12  8280 1 1 20 LEU HB2  H  -0.845  -0.209 -2.421 1.00 . A A . 20 LEU HB2  1 1 
       12  8281 1 1 20 LEU HB3  H  -2.170  -0.526 -1.325 1.00 . A A . 20 LEU HB3  1 1 
       12  8282 1 1 20 LEU HD11 H  -1.426   1.333 -3.686 1.00 . A A . 20 LEU HD11 1 1 
       12  8283 1 1 20 LEU HD12 H  -0.389   2.536 -2.920 1.00 . A A . 20 LEU HD12 1 1 
       12  8284 1 1 20 LEU HD13 H  -2.095   2.888 -3.192 1.00 . A A . 20 LEU HD13 1 1 
       12  8285 1 1 20 LEU HD21 H  -3.422   1.120 -0.385 1.00 . A A . 20 LEU HD21 1 1 
       12  8286 1 1 20 LEU HD22 H  -3.760   1.216 -2.115 1.00 . A A . 20 LEU HD22 1 1 
       12  8287 1 1 20 LEU HD23 H  -3.471   2.691 -1.186 1.00 . A A . 20 LEU HD23 1 1 
       12  8288 1 1 20 LEU HG   H  -1.200   2.111 -0.832 1.00 . A A . 20 LEU HG   1 1 
       12  8289 1 1 20 LEU N    N  -0.916  -0.231  0.951 1.00 . A A . 20 LEU N    1 1 
       12  8290 1 1 20 LEU O    O   1.940   0.462 -0.849 1.00 . A A . 20 LEU O    1 1 
       12  8291 1 1 21 VAL C    C   2.728   2.292  1.256 1.00 . A A . 21 VAL C    1 1 
       12  8292 1 1 21 VAL CA   C   1.567   2.863  0.491 1.00 . A A . 21 VAL CA   1 1 
       12  8293 1 1 21 VAL CB   C   0.955   3.939  1.355 1.00 . A A . 21 VAL CB   1 1 
       12  8294 1 1 21 VAL CG1  C   2.034   4.655  2.116 1.00 . A A . 21 VAL CG1  1 1 
       12  8295 1 1 21 VAL CG2  C   0.088   4.860  0.527 1.00 . A A . 21 VAL CG2  1 1 
       12  8296 1 1 21 VAL H    H  -0.282   1.965  0.721 1.00 . A A . 21 VAL H    1 1 
       12  8297 1 1 21 VAL HA   H   1.877   3.282 -0.452 1.00 . A A . 21 VAL HA   1 1 
       12  8298 1 1 21 VAL HB   H   0.328   3.437  2.072 1.00 . A A . 21 VAL HB   1 1 
       12  8299 1 1 21 VAL HG11 H   2.652   5.208  1.428 1.00 . A A . 21 VAL HG11 1 1 
       12  8300 1 1 21 VAL HG12 H   2.636   3.909  2.625 1.00 . A A . 21 VAL HG12 1 1 
       12  8301 1 1 21 VAL HG13 H   1.591   5.321  2.836 1.00 . A A . 21 VAL HG13 1 1 
       12  8302 1 1 21 VAL HG21 H  -0.672   4.266  0.036 1.00 . A A . 21 VAL HG21 1 1 
       12  8303 1 1 21 VAL HG22 H   0.695   5.360 -0.214 1.00 . A A . 21 VAL HG22 1 1 
       12  8304 1 1 21 VAL HG23 H  -0.381   5.591  1.167 1.00 . A A . 21 VAL HG23 1 1 
       12  8305 1 1 21 VAL N    N   0.593   1.842  0.301 1.00 . A A . 21 VAL N    1 1 
       12  8306 1 1 21 VAL O    O   3.876   2.354  0.838 1.00 . A A . 21 VAL O    1 1 
       12  8307 1 1 22 PHE C    C   4.196   0.139  2.480 1.00 . A A . 22 PHE C    1 1 
       12  8308 1 1 22 PHE CA   C   3.314   1.084  3.281 1.00 . A A . 22 PHE CA   1 1 
       12  8309 1 1 22 PHE CB   C   2.500   0.366  4.337 1.00 . A A . 22 PHE CB   1 1 
       12  8310 1 1 22 PHE CD1  C   4.237  -1.107  5.197 1.00 . A A . 22 PHE CD1  1 1 
       12  8311 1 1 22 PHE CD2  C   2.247  -2.032  4.338 1.00 . A A . 22 PHE CD2  1 1 
       12  8312 1 1 22 PHE CE1  C   4.721  -2.356  5.463 1.00 . A A . 22 PHE CE1  1 1 
       12  8313 1 1 22 PHE CE2  C   2.704  -3.296  4.589 1.00 . A A . 22 PHE CE2  1 1 
       12  8314 1 1 22 PHE CG   C   3.007  -0.956  4.638 1.00 . A A . 22 PHE CG   1 1 
       12  8315 1 1 22 PHE CZ   C   3.952  -3.464  5.157 1.00 . A A . 22 PHE CZ   1 1 
       12  8316 1 1 22 PHE H    H   1.421   1.667  2.631 1.00 . A A . 22 PHE H    1 1 
       12  8317 1 1 22 PHE HA   H   3.931   1.835  3.756 1.00 . A A . 22 PHE HA   1 1 
       12  8318 1 1 22 PHE HB2  H   2.488   0.931  5.244 1.00 . A A . 22 PHE HB2  1 1 
       12  8319 1 1 22 PHE HB3  H   1.495   0.253  3.979 1.00 . A A . 22 PHE HB3  1 1 
       12  8320 1 1 22 PHE HD1  H   4.823  -0.225  5.419 1.00 . A A . 22 PHE HD1  1 1 
       12  8321 1 1 22 PHE HD2  H   1.282  -1.861  3.876 1.00 . A A . 22 PHE HD2  1 1 
       12  8322 1 1 22 PHE HE1  H   5.692  -2.467  5.902 1.00 . A A . 22 PHE HE1  1 1 
       12  8323 1 1 22 PHE HE2  H   2.094  -4.145  4.348 1.00 . A A . 22 PHE HE2  1 1 
       12  8324 1 1 22 PHE HZ   H   4.322  -4.449  5.349 1.00 . A A . 22 PHE HZ   1 1 
       12  8325 1 1 22 PHE N    N   2.374   1.706  2.393 1.00 . A A . 22 PHE N    1 1 
       12  8326 1 1 22 PHE O    O   5.371  -0.050  2.776 1.00 . A A . 22 PHE O    1 1 
       12  8327 1 1 23 LEU C    C   5.259  -0.515 -0.365 1.00 . A A . 23 LEU C    1 1 
       12  8328 1 1 23 LEU CA   C   4.353  -1.322  0.528 1.00 . A A . 23 LEU CA   1 1 
       12  8329 1 1 23 LEU CB   C   3.400  -2.125 -0.365 1.00 . A A . 23 LEU CB   1 1 
       12  8330 1 1 23 LEU CD1  C   3.670  -4.582 -0.040 1.00 . A A . 23 LEU CD1  1 1 
       12  8331 1 1 23 LEU CD2  C   2.681  -3.160  1.755 1.00 . A A . 23 LEU CD2  1 1 
       12  8332 1 1 23 LEU CG   C   2.810  -3.369  0.268 1.00 . A A . 23 LEU CG   1 1 
       12  8333 1 1 23 LEU H    H   2.648  -0.172  1.250 1.00 . A A . 23 LEU H    1 1 
       12  8334 1 1 23 LEU HA   H   4.954  -1.990  1.122 1.00 . A A . 23 LEU HA   1 1 
       12  8335 1 1 23 LEU HB2  H   2.587  -1.481 -0.659 1.00 . A A . 23 LEU HB2  1 1 
       12  8336 1 1 23 LEU HB3  H   3.939  -2.422 -1.253 1.00 . A A . 23 LEU HB3  1 1 
       12  8337 1 1 23 LEU HD11 H   3.689  -5.239  0.818 1.00 . A A . 23 LEU HD11 1 1 
       12  8338 1 1 23 LEU HD12 H   4.675  -4.258 -0.269 1.00 . A A . 23 LEU HD12 1 1 
       12  8339 1 1 23 LEU HD13 H   3.258  -5.110 -0.888 1.00 . A A . 23 LEU HD13 1 1 
       12  8340 1 1 23 LEU HD21 H   1.744  -3.568  2.100 1.00 . A A . 23 LEU HD21 1 1 
       12  8341 1 1 23 LEU HD22 H   2.712  -2.096  1.959 1.00 . A A . 23 LEU HD22 1 1 
       12  8342 1 1 23 LEU HD23 H   3.500  -3.648  2.261 1.00 . A A . 23 LEU HD23 1 1 
       12  8343 1 1 23 LEU HG   H   1.823  -3.538 -0.133 1.00 . A A . 23 LEU HG   1 1 
       12  8344 1 1 23 LEU N    N   3.609  -0.412  1.433 1.00 . A A . 23 LEU N    1 1 
       12  8345 1 1 23 LEU O    O   6.344  -0.937 -0.761 1.00 . A A . 23 LEU O    1 1 
       12  8346 1 1 24 LYS C    C   6.557   2.276 -0.812 1.00 . A A . 24 LYS C    1 1 
       12  8347 1 1 24 LYS CA   C   5.403   1.601 -1.523 1.00 . A A . 24 LYS CA   1 1 
       12  8348 1 1 24 LYS CB   C   4.341   2.616 -1.926 1.00 . A A . 24 LYS CB   1 1 
       12  8349 1 1 24 LYS CD   C   2.628   1.908 -3.571 1.00 . A A . 24 LYS CD   1 1 
       12  8350 1 1 24 LYS CE   C   2.545   1.130 -4.875 1.00 . A A . 24 LYS CE   1 1 
       12  8351 1 1 24 LYS CG   C   3.993   2.541 -3.382 1.00 . A A . 24 LYS CG   1 1 
       12  8352 1 1 24 LYS H    H   3.886   0.867 -0.305 1.00 . A A . 24 LYS H    1 1 
       12  8353 1 1 24 LYS HA   H   5.763   1.094 -2.396 1.00 . A A . 24 LYS HA   1 1 
       12  8354 1 1 24 LYS HB2  H   3.448   2.407 -1.374 1.00 . A A . 24 LYS HB2  1 1 
       12  8355 1 1 24 LYS HB3  H   4.664   3.605 -1.681 1.00 . A A . 24 LYS HB3  1 1 
       12  8356 1 1 24 LYS HD2  H   2.450   1.232 -2.745 1.00 . A A . 24 LYS HD2  1 1 
       12  8357 1 1 24 LYS HD3  H   1.878   2.685 -3.574 1.00 . A A . 24 LYS HD3  1 1 
       12  8358 1 1 24 LYS HE2  H   2.857   1.773 -5.684 1.00 . A A . 24 LYS HE2  1 1 
       12  8359 1 1 24 LYS HE3  H   3.209   0.280 -4.814 1.00 . A A . 24 LYS HE3  1 1 
       12  8360 1 1 24 LYS HG2  H   3.995   3.531 -3.801 1.00 . A A . 24 LYS HG2  1 1 
       12  8361 1 1 24 LYS HG3  H   4.729   1.927 -3.869 1.00 . A A . 24 LYS HG3  1 1 
       12  8362 1 1 24 LYS HZ1  H   1.185  -0.141 -5.824 1.00 . A A . 24 LYS HZ1  1 1 
       12  8363 1 1 24 LYS HZ2  H   0.587   1.416 -5.544 1.00 . A A . 24 LYS HZ2  1 1 
       12  8364 1 1 24 LYS HZ3  H   0.720   0.320 -4.263 1.00 . A A . 24 LYS HZ3  1 1 
       12  8365 1 1 24 LYS N    N   4.756   0.644 -0.671 1.00 . A A . 24 LYS N    1 1 
       12  8366 1 1 24 LYS NZ   N   1.163   0.647 -5.145 1.00 . A A . 24 LYS NZ   1 1 
       12  8367 1 1 24 LYS O    O   7.616   2.514 -1.389 1.00 . A A . 24 LYS O    1 1 
       12  8368 1 1 25 THR C    C   8.330   2.242  1.770 1.00 . A A . 25 THR C    1 1 
       12  8369 1 1 25 THR CA   C   7.263   3.223  1.308 1.00 . A A . 25 THR CA   1 1 
       12  8370 1 1 25 THR CB   C   6.513   3.803  2.509 1.00 . A A . 25 THR CB   1 1 
       12  8371 1 1 25 THR CG2  C   6.744   5.284  2.712 1.00 . A A . 25 THR CG2  1 1 
       12  8372 1 1 25 THR H    H   5.460   2.352  0.805 1.00 . A A . 25 THR H    1 1 
       12  8373 1 1 25 THR HA   H   7.727   4.021  0.750 1.00 . A A . 25 THR HA   1 1 
       12  8374 1 1 25 THR HB   H   6.836   3.293  3.395 1.00 . A A . 25 THR HB   1 1 
       12  8375 1 1 25 THR HG1  H   4.927   2.654  2.288 1.00 . A A . 25 THR HG1  1 1 
       12  8376 1 1 25 THR HG21 H   6.685   5.791  1.761 1.00 . A A . 25 THR HG21 1 1 
       12  8377 1 1 25 THR HG22 H   7.722   5.440  3.144 1.00 . A A . 25 THR HG22 1 1 
       12  8378 1 1 25 THR HG23 H   5.990   5.677  3.377 1.00 . A A . 25 THR HG23 1 1 
       12  8379 1 1 25 THR N    N   6.317   2.575  0.443 1.00 . A A . 25 THR N    1 1 
       12  8380 1 1 25 THR O    O   9.512   2.568  1.789 1.00 . A A . 25 THR O    1 1 
       12  8381 1 1 25 THR OG1  O   5.114   3.599  2.379 1.00 . A A . 25 THR OG1  1 1 
       12  8382 1 1 26 ARG C    C   9.871  -0.223  1.429 1.00 . A A . 26 ARG C    1 1 
       12  8383 1 1 26 ARG CA   C   8.883   0.028  2.555 1.00 . A A . 26 ARG CA   1 1 
       12  8384 1 1 26 ARG CB   C   8.154  -1.260  2.905 1.00 . A A . 26 ARG CB   1 1 
       12  8385 1 1 26 ARG CD   C   8.206  -0.493  5.309 1.00 . A A . 26 ARG CD   1 1 
       12  8386 1 1 26 ARG CG   C   7.408  -1.209  4.232 1.00 . A A . 26 ARG CG   1 1 
       12  8387 1 1 26 ARG CZ   C   7.715   0.189  7.630 1.00 . A A . 26 ARG CZ   1 1 
       12  8388 1 1 26 ARG H    H   6.966   0.788  2.083 1.00 . A A . 26 ARG H    1 1 
       12  8389 1 1 26 ARG HA   H   9.407   0.401  3.421 1.00 . A A . 26 ARG HA   1 1 
       12  8390 1 1 26 ARG HB2  H   7.438  -1.463  2.122 1.00 . A A . 26 ARG HB2  1 1 
       12  8391 1 1 26 ARG HB3  H   8.869  -2.068  2.946 1.00 . A A . 26 ARG HB3  1 1 
       12  8392 1 1 26 ARG HD2  H   9.219  -0.866  5.297 1.00 . A A . 26 ARG HD2  1 1 
       12  8393 1 1 26 ARG HD3  H   8.207   0.563  5.085 1.00 . A A . 26 ARG HD3  1 1 
       12  8394 1 1 26 ARG HE   H   7.170  -1.544  6.805 1.00 . A A . 26 ARG HE   1 1 
       12  8395 1 1 26 ARG HG2  H   6.478  -0.687  4.092 1.00 . A A . 26 ARG HG2  1 1 
       12  8396 1 1 26 ARG HG3  H   7.206  -2.213  4.553 1.00 . A A . 26 ARG HG3  1 1 
       12  8397 1 1 26 ARG HH11 H   8.770   1.554  6.575 1.00 . A A . 26 ARG HH11 1 1 
       12  8398 1 1 26 ARG HH12 H   8.398   2.003  8.204 1.00 . A A . 26 ARG HH12 1 1 
       12  8399 1 1 26 ARG HH21 H   6.685  -0.950  8.944 1.00 . A A . 26 ARG HH21 1 1 
       12  8400 1 1 26 ARG HH22 H   7.217   0.584  9.549 1.00 . A A . 26 ARG HH22 1 1 
       12  8401 1 1 26 ARG N    N   7.924   1.027  2.127 1.00 . A A . 26 ARG N    1 1 
       12  8402 1 1 26 ARG NE   N   7.637  -0.699  6.640 1.00 . A A . 26 ARG NE   1 1 
       12  8403 1 1 26 ARG NH1  N   8.347   1.343  7.454 1.00 . A A . 26 ARG NH1  1 1 
       12  8404 1 1 26 ARG NH2  N   7.160  -0.082  8.804 1.00 . A A . 26 ARG NH2  1 1 
       12  8405 1 1 26 ARG O    O  11.076  -0.320  1.638 1.00 . A A . 26 ARG O    1 1 
       12  8406 1 1 27 VAL C    C  10.859   0.764 -1.354 1.00 . A A . 27 VAL C    1 1 
       12  8407 1 1 27 VAL CA   C  10.066  -0.491 -0.993 1.00 . A A . 27 VAL CA   1 1 
       12  8408 1 1 27 VAL CB   C   9.069  -0.800 -2.117 1.00 . A A . 27 VAL CB   1 1 
       12  8409 1 1 27 VAL CG1  C   9.523  -0.215 -3.433 1.00 . A A . 27 VAL CG1  1 1 
       12  8410 1 1 27 VAL CG2  C   8.828  -2.297 -2.228 1.00 . A A . 27 VAL CG2  1 1 
       12  8411 1 1 27 VAL H    H   8.354  -0.161  0.156 1.00 . A A . 27 VAL H    1 1 
       12  8412 1 1 27 VAL HA   H  10.728  -1.338 -0.873 1.00 . A A . 27 VAL HA   1 1 
       12  8413 1 1 27 VAL HB   H   8.136  -0.326 -1.853 1.00 . A A . 27 VAL HB   1 1 
       12  8414 1 1 27 VAL HG11 H  10.557  -0.468 -3.601 1.00 . A A . 27 VAL HG11 1 1 
       12  8415 1 1 27 VAL HG12 H   9.415   0.857 -3.389 1.00 . A A . 27 VAL HG12 1 1 
       12  8416 1 1 27 VAL HG13 H   8.915  -0.610 -4.232 1.00 . A A . 27 VAL HG13 1 1 
       12  8417 1 1 27 VAL HG21 H   9.762  -2.797 -2.436 1.00 . A A . 27 VAL HG21 1 1 
       12  8418 1 1 27 VAL HG22 H   8.128  -2.491 -3.027 1.00 . A A . 27 VAL HG22 1 1 
       12  8419 1 1 27 VAL HG23 H   8.423  -2.664 -1.297 1.00 . A A . 27 VAL HG23 1 1 
       12  8420 1 1 27 VAL N    N   9.318  -0.285  0.229 1.00 . A A . 27 VAL N    1 1 
       12  8421 1 1 27 VAL O    O  11.818   0.713 -2.117 1.00 . A A . 27 VAL O    1 1 
       12  8422 1 1 28 LEU C    C  12.194   3.333 -0.076 1.00 . A A . 28 LEU C    1 1 
       12  8423 1 1 28 LEU CA   C  11.023   3.171 -1.014 1.00 . A A . 28 LEU CA   1 1 
       12  8424 1 1 28 LEU CB   C   9.936   4.238 -0.786 1.00 . A A . 28 LEU CB   1 1 
       12  8425 1 1 28 LEU CD1  C  11.369   5.776  0.596 1.00 . A A . 28 LEU CD1  1 1 
       12  8426 1 1 28 LEU CD2  C   8.901   6.088  0.550 1.00 . A A . 28 LEU CD2  1 1 
       12  8427 1 1 28 LEU CG   C  10.030   5.070  0.491 1.00 . A A . 28 LEU CG   1 1 
       12  8428 1 1 28 LEU H    H   9.673   1.842 -0.199 1.00 . A A . 28 LEU H    1 1 
       12  8429 1 1 28 LEU HA   H  11.365   3.223 -2.024 1.00 . A A . 28 LEU HA   1 1 
       12  8430 1 1 28 LEU HB2  H   9.932   4.899 -1.617 1.00 . A A . 28 LEU HB2  1 1 
       12  8431 1 1 28 LEU HB3  H   8.987   3.731 -0.769 1.00 . A A . 28 LEU HB3  1 1 
       12  8432 1 1 28 LEU HD11 H  11.217   6.802  0.898 1.00 . A A . 28 LEU HD11 1 1 
       12  8433 1 1 28 LEU HD12 H  11.867   5.753 -0.363 1.00 . A A . 28 LEU HD12 1 1 
       12  8434 1 1 28 LEU HD13 H  11.975   5.272  1.330 1.00 . A A . 28 LEU HD13 1 1 
       12  8435 1 1 28 LEU HD21 H   8.042   5.708  0.019 1.00 . A A . 28 LEU HD21 1 1 
       12  8436 1 1 28 LEU HD22 H   9.225   7.011  0.093 1.00 . A A . 28 LEU HD22 1 1 
       12  8437 1 1 28 LEU HD23 H   8.637   6.272  1.579 1.00 . A A . 28 LEU HD23 1 1 
       12  8438 1 1 28 LEU HG   H   9.931   4.405  1.332 1.00 . A A . 28 LEU HG   1 1 
       12  8439 1 1 28 LEU N    N  10.425   1.884 -0.792 1.00 . A A . 28 LEU N    1 1 
       12  8440 1 1 28 LEU O    O  13.303   3.670 -0.482 1.00 . A A . 28 LEU O    1 1 
       12  8441 1 1 29 LYS C    C  13.952   2.020  1.989 1.00 . A A . 29 LYS C    1 1 
       12  8442 1 1 29 LYS CA   C  12.932   3.111  2.224 1.00 . A A . 29 LYS CA   1 1 
       12  8443 1 1 29 LYS CB   C  12.298   2.991  3.618 1.00 . A A . 29 LYS CB   1 1 
       12  8444 1 1 29 LYS CD   C  11.475   1.510  5.474 1.00 . A A . 29 LYS CD   1 1 
       12  8445 1 1 29 LYS CE   C  11.736   0.148  6.095 1.00 . A A . 29 LYS CE   1 1 
       12  8446 1 1 29 LYS CG   C  11.958   1.567  4.035 1.00 . A A . 29 LYS CG   1 1 
       12  8447 1 1 29 LYS H    H  11.026   2.751  1.395 1.00 . A A . 29 LYS H    1 1 
       12  8448 1 1 29 LYS HA   H  13.421   4.058  2.137 1.00 . A A . 29 LYS HA   1 1 
       12  8449 1 1 29 LYS HB2  H  12.983   3.398  4.345 1.00 . A A . 29 LYS HB2  1 1 
       12  8450 1 1 29 LYS HB3  H  11.387   3.573  3.634 1.00 . A A . 29 LYS HB3  1 1 
       12  8451 1 1 29 LYS HD2  H  11.995   2.262  6.049 1.00 . A A . 29 LYS HD2  1 1 
       12  8452 1 1 29 LYS HD3  H  10.415   1.709  5.495 1.00 . A A . 29 LYS HD3  1 1 
       12  8453 1 1 29 LYS HE2  H  11.181  -0.597  5.545 1.00 . A A . 29 LYS HE2  1 1 
       12  8454 1 1 29 LYS HE3  H  12.792  -0.069  6.027 1.00 . A A . 29 LYS HE3  1 1 
       12  8455 1 1 29 LYS HG2  H  11.179   1.189  3.391 1.00 . A A . 29 LYS HG2  1 1 
       12  8456 1 1 29 LYS HG3  H  12.841   0.952  3.937 1.00 . A A . 29 LYS HG3  1 1 
       12  8457 1 1 29 LYS HZ1  H  10.897  -0.824  7.743 1.00 . A A . 29 LYS HZ1  1 1 
       12  8458 1 1 29 LYS HZ2  H  10.625   0.846  7.721 1.00 . A A . 29 LYS HZ2  1 1 
       12  8459 1 1 29 LYS HZ3  H  12.149   0.243  8.141 1.00 . A A . 29 LYS HZ3  1 1 
       12  8460 1 1 29 LYS N    N  11.924   3.043  1.179 1.00 . A A . 29 LYS N    1 1 
       12  8461 1 1 29 LYS NZ   N  11.323   0.099  7.525 1.00 . A A . 29 LYS NZ   1 1 
       12  8462 1 1 29 LYS O    O  15.116   2.131  2.369 1.00 . A A . 29 LYS O    1 1 
       12  8463 1 1 30 ARG C    C  15.147   0.320 -0.263 1.00 . A A . 30 ARG C    1 1 
       12  8464 1 1 30 ARG CA   C  14.324  -0.114  0.921 1.00 . A A . 30 ARG CA   1 1 
       12  8465 1 1 30 ARG CB   C  13.432  -1.286  0.564 1.00 . A A . 30 ARG CB   1 1 
       12  8466 1 1 30 ARG CD   C  13.649  -3.514  1.708 1.00 . A A . 30 ARG CD   1 1 
       12  8467 1 1 30 ARG CG   C  13.049  -2.117  1.763 1.00 . A A . 30 ARG CG   1 1 
       12  8468 1 1 30 ARG CZ   C  12.816  -5.828  1.568 1.00 . A A . 30 ARG CZ   1 1 
       12  8469 1 1 30 ARG H    H  12.578   1.004  0.990 1.00 . A A . 30 ARG H    1 1 
       12  8470 1 1 30 ARG HA   H  14.959  -0.367  1.749 1.00 . A A . 30 ARG HA   1 1 
       12  8471 1 1 30 ARG HB2  H  12.532  -0.898  0.136 1.00 . A A . 30 ARG HB2  1 1 
       12  8472 1 1 30 ARG HB3  H  13.918  -1.908 -0.160 1.00 . A A . 30 ARG HB3  1 1 
       12  8473 1 1 30 ARG HD2  H  14.116  -3.656  0.745 1.00 . A A . 30 ARG HD2  1 1 
       12  8474 1 1 30 ARG HD3  H  14.396  -3.601  2.485 1.00 . A A . 30 ARG HD3  1 1 
       12  8475 1 1 30 ARG HE   H  11.786  -4.284  2.302 1.00 . A A . 30 ARG HE   1 1 
       12  8476 1 1 30 ARG HG2  H  13.399  -1.614  2.652 1.00 . A A . 30 ARG HG2  1 1 
       12  8477 1 1 30 ARG HG3  H  11.976  -2.190  1.795 1.00 . A A . 30 ARG HG3  1 1 
       12  8478 1 1 30 ARG HH11 H  14.694  -5.571  0.863 1.00 . A A . 30 ARG HH11 1 1 
       12  8479 1 1 30 ARG HH12 H  14.085  -7.189  0.777 1.00 . A A . 30 ARG HH12 1 1 
       12  8480 1 1 30 ARG HH21 H  10.983  -6.413  2.189 1.00 . A A . 30 ARG HH21 1 1 
       12  8481 1 1 30 ARG HH22 H  11.979  -7.668  1.529 1.00 . A A . 30 ARG HH22 1 1 
       12  8482 1 1 30 ARG N    N  13.497   0.993  1.299 1.00 . A A . 30 ARG N    1 1 
       12  8483 1 1 30 ARG NE   N  12.640  -4.552  1.902 1.00 . A A . 30 ARG NE   1 1 
       12  8484 1 1 30 ARG NH1  N  13.959  -6.228  1.025 1.00 . A A . 30 ARG NH1  1 1 
       12  8485 1 1 30 ARG NH2  N  11.846  -6.709  1.779 1.00 . A A . 30 ARG NH2  1 1 
       12  8486 1 1 30 ARG O    O  16.288  -0.088 -0.438 1.00 . A A . 30 ARG O    1 1 
       12  8487 1 1 31 TRP C    C  16.186   2.769 -1.685 1.00 . A A . 31 TRP C    1 1 
       12  8488 1 1 31 TRP CA   C  15.130   1.809 -2.170 1.00 . A A . 31 TRP CA   1 1 
       12  8489 1 1 31 TRP CB   C  14.036   2.512 -2.920 1.00 . A A . 31 TRP CB   1 1 
       12  8490 1 1 31 TRP CD1  C  13.140   1.059 -4.703 1.00 . A A . 31 TRP CD1  1 1 
       12  8491 1 1 31 TRP CD2  C  14.722   2.418 -5.322 1.00 . A A . 31 TRP CD2  1 1 
       12  8492 1 1 31 TRP CE2  C  14.344   1.692 -6.440 1.00 . A A . 31 TRP CE2  1 1 
       12  8493 1 1 31 TRP CE3  C  15.698   3.350 -5.393 1.00 . A A . 31 TRP CE3  1 1 
       12  8494 1 1 31 TRP CG   C  13.938   2.012 -4.268 1.00 . A A . 31 TRP CG   1 1 
       12  8495 1 1 31 TRP CH2  C  15.933   2.825 -7.745 1.00 . A A . 31 TRP CH2  1 1 
       12  8496 1 1 31 TRP CZ2  C  14.937   1.876 -7.666 1.00 . A A . 31 TRP CZ2  1 1 
       12  8497 1 1 31 TRP CZ3  C  16.322   3.565 -6.609 1.00 . A A . 31 TRP CZ3  1 1 
       12  8498 1 1 31 TRP H    H  13.661   1.513 -0.808 1.00 . A A . 31 TRP H    1 1 
       12  8499 1 1 31 TRP HA   H  15.560   1.045 -2.807 1.00 . A A . 31 TRP HA   1 1 
       12  8500 1 1 31 TRP HB2  H  13.110   2.341 -2.437 1.00 . A A . 31 TRP HB2  1 1 
       12  8501 1 1 31 TRP HB3  H  14.218   3.545 -2.965 1.00 . A A . 31 TRP HB3  1 1 
       12  8502 1 1 31 TRP HD1  H  12.453   0.570 -4.078 1.00 . A A . 31 TRP HD1  1 1 
       12  8503 1 1 31 TRP HE1  H  12.886   0.204 -6.584 1.00 . A A . 31 TRP HE1  1 1 
       12  8504 1 1 31 TRP HE3  H  15.966   3.886 -4.491 1.00 . A A . 31 TRP HE3  1 1 
       12  8505 1 1 31 TRP HH2  H  16.435   3.011 -8.683 1.00 . A A . 31 TRP HH2  1 1 
       12  8506 1 1 31 TRP HZ2  H  14.634   1.309 -8.523 1.00 . A A . 31 TRP HZ2  1 1 
       12  8507 1 1 31 TRP HZ3  H  17.105   4.302 -6.698 1.00 . A A . 31 TRP HZ3  1 1 
       12  8508 1 1 31 TRP N    N  14.540   1.212 -1.037 1.00 . A A . 31 TRP N    1 1 
       12  8509 1 1 31 TRP NE1  N  13.355   0.844 -6.032 1.00 . A A . 31 TRP NE1  1 1 
       12  8510 1 1 31 TRP O    O  17.295   2.803 -2.207 1.00 . A A . 31 TRP O    1 1 
       12  8511 1 1 32 ARG C    C  17.988   3.611  0.466 1.00 . A A . 32 ARG C    1 1 
       12  8512 1 1 32 ARG CA   C  16.796   4.410 -0.005 1.00 . A A . 32 ARG CA   1 1 
       12  8513 1 1 32 ARG CB   C  16.127   5.003  1.192 1.00 . A A . 32 ARG CB   1 1 
       12  8514 1 1 32 ARG CD   C  14.276   6.380  2.101 1.00 . A A . 32 ARG CD   1 1 
       12  8515 1 1 32 ARG CG   C  14.946   5.874  0.848 1.00 . A A . 32 ARG CG   1 1 
       12  8516 1 1 32 ARG CZ   C  14.043   8.759  1.505 1.00 . A A . 32 ARG CZ   1 1 
       12  8517 1 1 32 ARG H    H  14.949   3.401 -0.183 1.00 . A A . 32 ARG H    1 1 
       12  8518 1 1 32 ARG HA   H  17.081   5.177 -0.700 1.00 . A A . 32 ARG HA   1 1 
       12  8519 1 1 32 ARG HB2  H  15.774   4.175  1.791 1.00 . A A . 32 ARG HB2  1 1 
       12  8520 1 1 32 ARG HB3  H  16.840   5.584  1.756 1.00 . A A . 32 ARG HB3  1 1 
       12  8521 1 1 32 ARG HD2  H  13.222   6.196  2.019 1.00 . A A . 32 ARG HD2  1 1 
       12  8522 1 1 32 ARG HD3  H  14.669   5.829  2.940 1.00 . A A . 32 ARG HD3  1 1 
       12  8523 1 1 32 ARG HE   H  15.018   8.071  3.105 1.00 . A A . 32 ARG HE   1 1 
       12  8524 1 1 32 ARG HG2  H  15.284   6.703  0.258 1.00 . A A . 32 ARG HG2  1 1 
       12  8525 1 1 32 ARG HG3  H  14.234   5.300  0.282 1.00 . A A . 32 ARG HG3  1 1 
       12  8526 1 1 32 ARG HH11 H  13.149   7.481  0.217 1.00 . A A . 32 ARG HH11 1 1 
       12  8527 1 1 32 ARG HH12 H  13.000   9.159 -0.181 1.00 . A A . 32 ARG HH12 1 1 
       12  8528 1 1 32 ARG HH21 H  14.821  10.280  2.585 1.00 . A A . 32 ARG HH21 1 1 
       12  8529 1 1 32 ARG HH22 H  13.948  10.748  1.163 1.00 . A A . 32 ARG HH22 1 1 
       12  8530 1 1 32 ARG N    N  15.853   3.505 -0.616 1.00 . A A . 32 ARG N    1 1 
       12  8531 1 1 32 ARG NE   N  14.501   7.807  2.316 1.00 . A A . 32 ARG NE   1 1 
       12  8532 1 1 32 ARG NH1  N  13.340   8.440  0.425 1.00 . A A . 32 ARG NH1  1 1 
       12  8533 1 1 32 ARG NH2  N  14.292  10.034  1.773 1.00 . A A . 32 ARG NH2  1 1 
       12  8534 1 1 32 ARG O    O  19.144   3.940  0.226 1.00 . A A . 32 ARG O    1 1 
       12  8535 1 1 33 LEU C    C  19.321   0.897  0.632 1.00 . A A . 33 LEU C    1 1 
       12  8536 1 1 33 LEU CA   C  18.527   1.575  1.705 1.00 . A A . 33 LEU CA   1 1 
       12  8537 1 1 33 LEU CB   C  17.622   0.573  2.383 1.00 . A A . 33 LEU CB   1 1 
       12  8538 1 1 33 LEU CD1  C  17.750   0.036  4.830 1.00 . A A . 33 LEU CD1  1 1 
       12  8539 1 1 33 LEU CD2  C  17.484   2.407  4.057 1.00 . A A . 33 LEU CD2  1 1 
       12  8540 1 1 33 LEU CG   C  17.155   0.954  3.774 1.00 . A A . 33 LEU CG   1 1 
       12  8541 1 1 33 LEU H    H  16.681   2.365  1.265 1.00 . A A . 33 LEU H    1 1 
       12  8542 1 1 33 LEU HA   H  19.169   2.043  2.418 1.00 . A A . 33 LEU HA   1 1 
       12  8543 1 1 33 LEU HB2  H  16.742   0.469  1.770 1.00 . A A . 33 LEU HB2  1 1 
       12  8544 1 1 33 LEU HB3  H  18.101  -0.358  2.409 1.00 . A A . 33 LEU HB3  1 1 
       12  8545 1 1 33 LEU HD11 H  17.964   0.606  5.723 1.00 . A A . 33 LEU HD11 1 1 
       12  8546 1 1 33 LEU HD12 H  18.664  -0.400  4.453 1.00 . A A . 33 LEU HD12 1 1 
       12  8547 1 1 33 LEU HD13 H  17.047  -0.748  5.063 1.00 . A A . 33 LEU HD13 1 1 
       12  8548 1 1 33 LEU HD21 H  18.536   2.499  4.276 1.00 . A A . 33 LEU HD21 1 1 
       12  8549 1 1 33 LEU HD22 H  16.905   2.755  4.898 1.00 . A A . 33 LEU HD22 1 1 
       12  8550 1 1 33 LEU HD23 H  17.248   2.996  3.182 1.00 . A A . 33 LEU HD23 1 1 
       12  8551 1 1 33 LEU HG   H  16.087   0.855  3.796 1.00 . A A . 33 LEU HG   1 1 
       12  8552 1 1 33 LEU N    N  17.632   2.536  1.140 1.00 . A A . 33 LEU N    1 1 
       12  8553 1 1 33 LEU O    O  20.520   0.654  0.756 1.00 . A A . 33 LEU O    1 1 
       12  8554 1 1 34 PHE C    C  20.019   0.960 -2.341 1.00 . A A . 34 PHE C    1 1 
       12  8555 1 1 34 PHE CA   C  19.186  -0.027 -1.586 1.00 . A A . 34 PHE CA   1 1 
       12  8556 1 1 34 PHE CB   C  18.080  -0.575 -2.447 1.00 . A A . 34 PHE CB   1 1 
       12  8557 1 1 34 PHE CD1  C  18.086  -2.520 -0.984 1.00 . A A . 34 PHE CD1  1 1 
       12  8558 1 1 34 PHE CD2  C  17.641  -2.862 -3.286 1.00 . A A . 34 PHE CD2  1 1 
       12  8559 1 1 34 PHE CE1  C  17.975  -3.862 -0.748 1.00 . A A . 34 PHE CE1  1 1 
       12  8560 1 1 34 PHE CE2  C  17.522  -4.210 -3.070 1.00 . A A . 34 PHE CE2  1 1 
       12  8561 1 1 34 PHE CG   C  17.921  -2.018 -2.243 1.00 . A A . 34 PHE CG   1 1 
       12  8562 1 1 34 PHE CZ   C  17.689  -4.721 -1.795 1.00 . A A . 34 PHE CZ   1 1 
       12  8563 1 1 34 PHE H    H  17.670   0.884 -0.428 1.00 . A A . 34 PHE H    1 1 
       12  8564 1 1 34 PHE HA   H  19.797  -0.839 -1.250 1.00 . A A . 34 PHE HA   1 1 
       12  8565 1 1 34 PHE HB2  H  17.173  -0.108 -2.172 1.00 . A A . 34 PHE HB2  1 1 
       12  8566 1 1 34 PHE HB3  H  18.286  -0.399 -3.476 1.00 . A A . 34 PHE HB3  1 1 
       12  8567 1 1 34 PHE HD1  H  18.309  -1.830 -0.174 1.00 . A A . 34 PHE HD1  1 1 
       12  8568 1 1 34 PHE HD2  H  17.512  -2.456 -4.278 1.00 . A A . 34 PHE HD2  1 1 
       12  8569 1 1 34 PHE HE1  H  18.115  -4.235  0.245 1.00 . A A . 34 PHE HE1  1 1 
       12  8570 1 1 34 PHE HE2  H  17.301  -4.859 -3.893 1.00 . A A . 34 PHE HE2  1 1 
       12  8571 1 1 34 PHE HZ   H  17.601  -5.782 -1.617 1.00 . A A . 34 PHE HZ   1 1 
       12  8572 1 1 34 PHE N    N  18.616   0.619 -0.425 1.00 . A A . 34 PHE N    1 1 
       12  8573 1 1 34 PHE O    O  20.905   0.610 -3.120 1.00 . A A . 34 PHE O    1 1 
       12  8574 1 1 35 SER C    C  21.588   3.795 -1.789 1.00 . A A . 35 SER C    1 1 
       12  8575 1 1 35 SER CA   C  20.457   3.309 -2.691 1.00 . A A . 35 SER CA   1 1 
       12  8576 1 1 35 SER CB   C  19.543   4.488 -3.049 1.00 . A A . 35 SER CB   1 1 
       12  8577 1 1 35 SER H    H  18.995   2.369 -1.394 1.00 . A A . 35 SER H    1 1 
       12  8578 1 1 35 SER HA   H  20.896   2.927 -3.604 1.00 . A A . 35 SER HA   1 1 
       12  8579 1 1 35 SER HB2  H  18.513   4.221 -2.888 1.00 . A A . 35 SER HB2  1 1 
       12  8580 1 1 35 SER HB3  H  19.799   5.333 -2.432 1.00 . A A . 35 SER HB3  1 1 
       12  8581 1 1 35 SER HG   H  18.940   4.566 -4.911 1.00 . A A . 35 SER HG   1 1 
       12  8582 1 1 35 SER N    N  19.725   2.204 -2.062 1.00 . A A . 35 SER N    1 1 
       12  8583 1 1 35 SER O    O  22.598   4.308 -2.272 1.00 . A A . 35 SER O    1 1 
       12  8584 1 1 35 SER OG   O  19.704   4.857 -4.408 1.00 . A A . 35 SER OG   1 1 
       12  8585 1 1 36 LYS C    C  23.518   3.006  0.648 1.00 . A A . 36 LYS C    1 1 
       12  8586 1 1 36 LYS CA   C  22.440   4.070  0.471 1.00 . A A . 36 LYS CA   1 1 
       12  8587 1 1 36 LYS CB   C  21.793   4.447  1.818 1.00 . A A . 36 LYS CB   1 1 
       12  8588 1 1 36 LYS CD   C  21.704   4.128  4.314 1.00 . A A . 36 LYS CD   1 1 
       12  8589 1 1 36 LYS CE   C  20.197   4.338  4.328 1.00 . A A . 36 LYS CE   1 1 
       12  8590 1 1 36 LYS CG   C  22.180   3.550  2.988 1.00 . A A . 36 LYS CG   1 1 
       12  8591 1 1 36 LYS H    H  20.590   3.223 -0.143 1.00 . A A . 36 LYS H    1 1 
       12  8592 1 1 36 LYS HA   H  22.903   4.945  0.056 1.00 . A A . 36 LYS HA   1 1 
       12  8593 1 1 36 LYS HB2  H  22.080   5.457  2.065 1.00 . A A . 36 LYS HB2  1 1 
       12  8594 1 1 36 LYS HB3  H  20.720   4.408  1.706 1.00 . A A . 36 LYS HB3  1 1 
       12  8595 1 1 36 LYS HD2  H  21.969   3.448  5.108 1.00 . A A . 36 LYS HD2  1 1 
       12  8596 1 1 36 LYS HD3  H  22.191   5.079  4.474 1.00 . A A . 36 LYS HD3  1 1 
       12  8597 1 1 36 LYS HE2  H  19.783   3.957  3.405 1.00 . A A . 36 LYS HE2  1 1 
       12  8598 1 1 36 LYS HE3  H  19.780   3.794  5.162 1.00 . A A . 36 LYS HE3  1 1 
       12  8599 1 1 36 LYS HG2  H  21.731   2.578  2.850 1.00 . A A . 36 LYS HG2  1 1 
       12  8600 1 1 36 LYS HG3  H  23.255   3.453  3.017 1.00 . A A . 36 LYS HG3  1 1 
       12  8601 1 1 36 LYS HZ1  H  19.748   6.212  3.519 1.00 . A A . 36 LYS HZ1  1 1 
       12  8602 1 1 36 LYS HZ2  H  20.575   6.283  4.992 1.00 . A A . 36 LYS HZ2  1 1 
       12  8603 1 1 36 LYS HZ3  H  18.933   5.876  4.965 1.00 . A A . 36 LYS HZ3  1 1 
       12  8604 1 1 36 LYS N    N  21.420   3.636 -0.478 1.00 . A A . 36 LYS N    1 1 
       12  8605 1 1 36 LYS NZ   N  19.838   5.778  4.461 1.00 . A A . 36 LYS NZ   1 1 
       12  8606 1 1 36 LYS O    O  24.643   3.306  1.050 1.00 . A A . 36 LYS O    1 1 
       12  8607 1 1 37 HIS C    C  25.096   0.648 -0.692 1.00 . A A . 37 HIS C    1 1 
       12  8608 1 1 37 HIS CA   C  24.100   0.655  0.463 1.00 . A A . 37 HIS CA   1 1 
       12  8609 1 1 37 HIS CB   C  23.330  -0.665  0.507 1.00 . A A . 37 HIS CB   1 1 
       12  8610 1 1 37 HIS CD2  C  22.987  -0.899  3.063 1.00 . A A . 37 HIS CD2  1 1 
       12  8611 1 1 37 HIS CE1  C  23.784  -2.926  3.313 1.00 . A A . 37 HIS CE1  1 1 
       12  8612 1 1 37 HIS CG   C  23.377  -1.335  1.843 1.00 . A A . 37 HIS CG   1 1 
       12  8613 1 1 37 HIS H    H  22.264   1.596  0.027 1.00 . A A . 37 HIS H    1 1 
       12  8614 1 1 37 HIS HA   H  24.642   0.775  1.387 1.00 . A A . 37 HIS HA   1 1 
       12  8615 1 1 37 HIS HB2  H  22.296  -0.480  0.266 1.00 . A A . 37 HIS HB2  1 1 
       12  8616 1 1 37 HIS HB3  H  23.745  -1.338 -0.221 1.00 . A A . 37 HIS HB3  1 1 
       12  8617 1 1 37 HIS HD1  H  24.234  -3.192  1.334 1.00 . A A . 37 HIS HD1  1 1 
       12  8618 1 1 37 HIS HD2  H  22.549   0.064  3.290 1.00 . A A . 37 HIS HD2  1 1 
       12  8619 1 1 37 HIS HE1  H  24.096  -3.860  3.754 1.00 . A A . 37 HIS HE1  1 1 
       12  8620 1 1 37 HIS HE2  H  23.007  -1.903  4.908 1.00 . A A . 37 HIS HE2  1 1 
       12  8621 1 1 37 HIS N    N  23.169   1.767  0.342 1.00 . A A . 37 HIS N    1 1 
       12  8622 1 1 37 HIS ND1  N  23.872  -2.608  2.033 1.00 . A A . 37 HIS ND1  1 1 
       12  8623 1 1 37 HIS NE2  N  23.251  -1.906  3.959 1.00 . A A . 37 HIS NE2  1 1 
       12  8624 1 1 37 HIS O    O  26.307   0.563 -0.482 1.00 . A A . 37 HIS O    1 1 
       12  8625 1 1 38 GLU C    C  25.807   2.158 -3.484 1.00 . A A . 38 GLU C    1 1 
       12  8626 1 1 38 GLU CA   C  25.415   0.734 -3.098 1.00 . A A . 38 GLU CA   1 1 
       12  8627 1 1 38 GLU CB   C  24.680   0.061 -4.256 1.00 . A A . 38 GLU CB   1 1 
       12  8628 1 1 38 GLU CD   C  24.195  -2.086 -5.493 1.00 . A A . 38 GLU CD   1 1 
       12  8629 1 1 38 GLU CG   C  25.023  -1.410 -4.419 1.00 . A A . 38 GLU CG   1 1 
       12  8630 1 1 38 GLU H    H  23.608   0.792 -2.012 1.00 . A A . 38 GLU H    1 1 
       12  8631 1 1 38 GLU HA   H  26.309   0.176 -2.874 1.00 . A A . 38 GLU HA   1 1 
       12  8632 1 1 38 GLU HB2  H  23.616   0.143 -4.089 1.00 . A A . 38 GLU HB2  1 1 
       12  8633 1 1 38 GLU HB3  H  24.931   0.571 -5.173 1.00 . A A . 38 GLU HB3  1 1 
       12  8634 1 1 38 GLU HG2  H  26.067  -1.497 -4.683 1.00 . A A . 38 GLU HG2  1 1 
       12  8635 1 1 38 GLU HG3  H  24.847  -1.912 -3.479 1.00 . A A . 38 GLU HG3  1 1 
       12  8636 1 1 38 GLU N    N  24.578   0.732 -1.910 1.00 . A A . 38 GLU N    1 1 
       12  8637 1 1 38 GLU O    O  27.011   2.481 -3.408 1.00 . A A . 38 GLU O    1 1 
       12  8638 1 1 38 GLU OXT  O  24.906   2.938 -3.860 1.00 . A A . 38 GLU OXT  1 1 
       12  8639 1 1 38 GLU OE1  O  24.026  -1.488 -6.578 1.00 . A A . 38 GLU OE1  1 1 
       12  8640 1 1 38 GLU OE2  O  23.714  -3.213 -5.251 1.00 . A A . 38 GLU OE2  1 1 
       13  8641 1 1  1 VAL C    C -24.831  -5.466  1.692 1.00 . A A .  1 VAL C    1 1 
       13  8642 1 1  1 VAL CA   C -25.741  -6.687  1.795 1.00 . A A .  1 VAL CA   1 1 
       13  8643 1 1  1 VAL CB   C -26.573  -6.587  3.094 1.00 . A A .  1 VAL CB   1 1 
       13  8644 1 1  1 VAL CG1  C -27.811  -5.729  2.869 1.00 . A A .  1 VAL CG1  1 1 
       13  8645 1 1  1 VAL CG2  C -26.965  -7.969  3.604 1.00 . A A .  1 VAL CG2  1 1 
       13  8646 1 1  1 VAL H1   H -24.266  -7.857  0.962 1.00 . A A .  1 VAL H1   1 1 
       13  8647 1 1  1 VAL H2   H -25.607  -8.730  1.582 1.00 . A A .  1 VAL H2   1 1 
       13  8648 1 1  1 VAL H3   H -24.456  -8.046  2.655 1.00 . A A .  1 VAL H3   1 1 
       13  8649 1 1  1 VAL HA   H -26.421  -6.683  0.955 1.00 . A A .  1 VAL HA   1 1 
       13  8650 1 1  1 VAL HB   H -25.966  -6.108  3.849 1.00 . A A .  1 VAL HB   1 1 
       13  8651 1 1  1 VAL HG11 H -27.904  -5.501  1.817 1.00 . A A .  1 VAL HG11 1 1 
       13  8652 1 1  1 VAL HG12 H -27.721  -4.812  3.431 1.00 . A A .  1 VAL HG12 1 1 
       13  8653 1 1  1 VAL HG13 H -28.688  -6.268  3.198 1.00 . A A .  1 VAL HG13 1 1 
       13  8654 1 1  1 VAL HG21 H -27.325  -7.888  4.619 1.00 . A A .  1 VAL HG21 1 1 
       13  8655 1 1  1 VAL HG22 H -26.105  -8.623  3.579 1.00 . A A .  1 VAL HG22 1 1 
       13  8656 1 1  1 VAL HG23 H -27.745  -8.376  2.978 1.00 . A A .  1 VAL HG23 1 1 
       13  8657 1 1  1 VAL N    N -24.946  -7.943  1.744 1.00 . A A .  1 VAL N    1 1 
       13  8658 1 1  1 VAL O    O -23.610  -5.581  1.797 1.00 . A A .  1 VAL O    1 1 
       13  8659 1 1  2 MET C    C -23.815  -2.804  2.582 1.00 . A A .  2 MET C    1 1 
       13  8660 1 1  2 MET CA   C -24.693  -3.060  1.356 1.00 . A A .  2 MET CA   1 1 
       13  8661 1 1  2 MET CB   C -25.673  -1.908  1.157 1.00 . A A .  2 MET CB   1 1 
       13  8662 1 1  2 MET CE   C -24.776   0.891 -1.421 1.00 . A A .  2 MET CE   1 1 
       13  8663 1 1  2 MET CG   C -25.767  -1.432 -0.279 1.00 . A A .  2 MET CG   1 1 
       13  8664 1 1  2 MET H    H -26.406  -4.269  1.398 1.00 . A A .  2 MET H    1 1 
       13  8665 1 1  2 MET HA   H -24.060  -3.136  0.490 1.00 . A A .  2 MET HA   1 1 
       13  8666 1 1  2 MET HB2  H -26.656  -2.225  1.472 1.00 . A A .  2 MET HB2  1 1 
       13  8667 1 1  2 MET HB3  H -25.365  -1.087  1.769 1.00 . A A .  2 MET HB3  1 1 
       13  8668 1 1  2 MET HE1  H -25.848   0.880 -1.547 1.00 . A A .  2 MET HE1  1 1 
       13  8669 1 1  2 MET HE2  H -24.305   1.139 -2.360 1.00 . A A .  2 MET HE2  1 1 
       13  8670 1 1  2 MET HE3  H -24.508   1.629 -0.678 1.00 . A A .  2 MET HE3  1 1 
       13  8671 1 1  2 MET HG2  H -26.028  -2.275 -0.903 1.00 . A A .  2 MET HG2  1 1 
       13  8672 1 1  2 MET HG3  H -26.541  -0.683 -0.347 1.00 . A A .  2 MET HG3  1 1 
       13  8673 1 1  2 MET N    N -25.434  -4.301  1.479 1.00 . A A .  2 MET N    1 1 
       13  8674 1 1  2 MET O    O -22.596  -2.710  2.467 1.00 . A A .  2 MET O    1 1 
       13  8675 1 1  2 MET SD   S -24.222  -0.725 -0.883 1.00 . A A .  2 MET SD   1 1 
       13  8676 1 1  3 PRO C    C -22.421  -3.241  5.151 1.00 . A A .  3 PRO C    1 1 
       13  8677 1 1  3 PRO CA   C -23.700  -2.434  5.028 1.00 . A A .  3 PRO CA   1 1 
       13  8678 1 1  3 PRO CB   C -24.696  -2.867  6.112 1.00 . A A .  3 PRO CB   1 1 
       13  8679 1 1  3 PRO CD   C -25.862  -2.775  4.019 1.00 . A A .  3 PRO CD   1 1 
       13  8680 1 1  3 PRO CG   C -25.904  -3.380  5.390 1.00 . A A .  3 PRO CG   1 1 
       13  8681 1 1  3 PRO HA   H -23.467  -1.393  5.142 1.00 . A A .  3 PRO HA   1 1 
       13  8682 1 1  3 PRO HB2  H -24.250  -3.641  6.721 1.00 . A A .  3 PRO HB2  1 1 
       13  8683 1 1  3 PRO HB3  H -24.937  -2.024  6.726 1.00 . A A .  3 PRO HB3  1 1 
       13  8684 1 1  3 PRO HD2  H -26.341  -3.424  3.303 1.00 . A A .  3 PRO HD2  1 1 
       13  8685 1 1  3 PRO HD3  H -26.319  -1.797  4.017 1.00 . A A .  3 PRO HD3  1 1 
       13  8686 1 1  3 PRO HG2  H -25.860  -4.456  5.324 1.00 . A A .  3 PRO HG2  1 1 
       13  8687 1 1  3 PRO HG3  H -26.800  -3.071  5.908 1.00 . A A .  3 PRO HG3  1 1 
       13  8688 1 1  3 PRO N    N -24.423  -2.683  3.775 1.00 . A A .  3 PRO N    1 1 
       13  8689 1 1  3 PRO O    O -21.465  -2.824  5.798 1.00 . A A .  3 PRO O    1 1 
       13  8690 1 1  4 LYS C    C -20.425  -5.148  3.319 1.00 . A A .  4 LYS C    1 1 
       13  8691 1 1  4 LYS CA   C -21.274  -5.297  4.569 1.00 . A A .  4 LYS CA   1 1 
       13  8692 1 1  4 LYS CB   C -21.749  -6.741  4.691 1.00 . A A .  4 LYS CB   1 1 
       13  8693 1 1  4 LYS CD   C -21.287  -7.829  6.911 1.00 . A A .  4 LYS CD   1 1 
       13  8694 1 1  4 LYS CE   C -21.045  -9.238  6.391 1.00 . A A .  4 LYS CE   1 1 
       13  8695 1 1  4 LYS CG   C -22.307  -7.088  6.062 1.00 . A A .  4 LYS CG   1 1 
       13  8696 1 1  4 LYS H    H -23.233  -4.669  4.064 1.00 . A A .  4 LYS H    1 1 
       13  8697 1 1  4 LYS HA   H -20.667  -5.048  5.426 1.00 . A A .  4 LYS HA   1 1 
       13  8698 1 1  4 LYS HB2  H -22.521  -6.908  3.954 1.00 . A A .  4 LYS HB2  1 1 
       13  8699 1 1  4 LYS HB3  H -20.918  -7.399  4.485 1.00 . A A .  4 LYS HB3  1 1 
       13  8700 1 1  4 LYS HD2  H -20.355  -7.285  6.892 1.00 . A A .  4 LYS HD2  1 1 
       13  8701 1 1  4 LYS HD3  H -21.651  -7.887  7.926 1.00 . A A .  4 LYS HD3  1 1 
       13  8702 1 1  4 LYS HE2  H -21.988  -9.659  6.077 1.00 . A A .  4 LYS HE2  1 1 
       13  8703 1 1  4 LYS HE3  H -20.375  -9.186  5.546 1.00 . A A .  4 LYS HE3  1 1 
       13  8704 1 1  4 LYS HG2  H -22.587  -6.175  6.568 1.00 . A A .  4 LYS HG2  1 1 
       13  8705 1 1  4 LYS HG3  H -23.180  -7.713  5.937 1.00 . A A .  4 LYS HG3  1 1 
       13  8706 1 1  4 LYS HZ1  H -21.153 -10.797  7.778 1.00 . A A .  4 LYS HZ1  1 1 
       13  8707 1 1  4 LYS HZ2  H -20.102  -9.551  8.233 1.00 . A A .  4 LYS HZ2  1 1 
       13  8708 1 1  4 LYS HZ3  H -19.642 -10.649  7.031 1.00 . A A .  4 LYS HZ3  1 1 
       13  8709 1 1  4 LYS N    N -22.426  -4.401  4.539 1.00 . A A .  4 LYS N    1 1 
       13  8710 1 1  4 LYS NZ   N -20.444 -10.120  7.431 1.00 . A A .  4 LYS NZ   1 1 
       13  8711 1 1  4 LYS O    O -19.262  -5.541  3.306 1.00 . A A .  4 LYS O    1 1 
       13  8712 1 1  5 GLN C    C -19.568  -3.071  1.010 1.00 . A A .  5 GLN C    1 1 
       13  8713 1 1  5 GLN CA   C -20.305  -4.401  1.019 1.00 . A A .  5 GLN CA   1 1 
       13  8714 1 1  5 GLN CB   C -21.310  -4.527 -0.138 1.00 . A A .  5 GLN CB   1 1 
       13  8715 1 1  5 GLN CD   C -20.348  -3.334 -2.173 1.00 . A A .  5 GLN CD   1 1 
       13  8716 1 1  5 GLN CG   C -21.375  -3.333 -1.077 1.00 . A A .  5 GLN CG   1 1 
       13  8717 1 1  5 GLN H    H -21.937  -4.297  2.330 1.00 . A A .  5 GLN H    1 1 
       13  8718 1 1  5 GLN HA   H -19.576  -5.183  0.939 1.00 . A A .  5 GLN HA   1 1 
       13  8719 1 1  5 GLN HB2  H -21.082  -5.409 -0.718 1.00 . A A .  5 GLN HB2  1 1 
       13  8720 1 1  5 GLN HB3  H -22.291  -4.650  0.297 1.00 . A A .  5 GLN HB3  1 1 
       13  8721 1 1  5 GLN HE21 H -19.022  -4.229 -1.015 1.00 . A A .  5 GLN HE21 1 1 
       13  8722 1 1  5 GLN HE22 H -18.539  -3.888 -2.615 1.00 . A A .  5 GLN HE22 1 1 
       13  8723 1 1  5 GLN HG2  H -22.319  -3.341 -1.555 1.00 . A A .  5 GLN HG2  1 1 
       13  8724 1 1  5 GLN HG3  H -21.274  -2.435 -0.495 1.00 . A A .  5 GLN HG3  1 1 
       13  8725 1 1  5 GLN N    N -21.008  -4.588  2.269 1.00 . A A .  5 GLN N    1 1 
       13  8726 1 1  5 GLN NE2  N -19.183  -3.868 -1.905 1.00 . A A .  5 GLN NE2  1 1 
       13  8727 1 1  5 GLN O    O -18.515  -2.942  0.389 1.00 . A A .  5 GLN O    1 1 
       13  8728 1 1  5 GLN OE1  O -20.608  -2.848 -3.274 1.00 . A A .  5 GLN OE1  1 1 
       13  8729 1 1  6 ILE C    C -18.432  -0.818  2.942 1.00 . A A .  6 ILE C    1 1 
       13  8730 1 1  6 ILE CA   C -19.457  -0.808  1.815 1.00 . A A .  6 ILE CA   1 1 
       13  8731 1 1  6 ILE CB   C -20.444   0.346  2.025 1.00 . A A .  6 ILE CB   1 1 
       13  8732 1 1  6 ILE CD1  C -21.113  -0.490  4.325 1.00 . A A .  6 ILE CD1  1 1 
       13  8733 1 1  6 ILE CG1  C -21.586  -0.018  2.973 1.00 . A A .  6 ILE CG1  1 1 
       13  8734 1 1  6 ILE CG2  C -20.978   0.804  0.688 1.00 . A A .  6 ILE CG2  1 1 
       13  8735 1 1  6 ILE H    H -20.908  -2.254  2.234 1.00 . A A .  6 ILE H    1 1 
       13  8736 1 1  6 ILE HA   H -18.956  -0.639  0.867 1.00 . A A .  6 ILE HA   1 1 
       13  8737 1 1  6 ILE HB   H -19.893   1.154  2.452 1.00 . A A .  6 ILE HB   1 1 
       13  8738 1 1  6 ILE HD11 H -20.976  -1.555  4.301 1.00 . A A .  6 ILE HD11 1 1 
       13  8739 1 1  6 ILE HD12 H -21.847  -0.235  5.075 1.00 . A A .  6 ILE HD12 1 1 
       13  8740 1 1  6 ILE HD13 H -20.171  -0.012  4.561 1.00 . A A .  6 ILE HD13 1 1 
       13  8741 1 1  6 ILE HG12 H -22.190   0.851  3.128 1.00 . A A .  6 ILE HG12 1 1 
       13  8742 1 1  6 ILE HG13 H -22.196  -0.784  2.535 1.00 . A A .  6 ILE HG13 1 1 
       13  8743 1 1  6 ILE HG21 H -21.568   0.012  0.250 1.00 . A A .  6 ILE HG21 1 1 
       13  8744 1 1  6 ILE HG22 H -20.146   1.037  0.038 1.00 . A A .  6 ILE HG22 1 1 
       13  8745 1 1  6 ILE HG23 H -21.591   1.682  0.823 1.00 . A A .  6 ILE HG23 1 1 
       13  8746 1 1  6 ILE N    N -20.098  -2.095  1.731 1.00 . A A .  6 ILE N    1 1 
       13  8747 1 1  6 ILE O    O -17.435  -0.099  2.900 1.00 . A A .  6 ILE O    1 1 
       13  8748 1 1  7 VAL C    C -16.596  -2.671  4.564 1.00 . A A .  7 VAL C    1 1 
       13  8749 1 1  7 VAL CA   C -17.775  -1.860  5.047 1.00 . A A .  7 VAL CA   1 1 
       13  8750 1 1  7 VAL CB   C -18.485  -2.573  6.214 1.00 . A A .  7 VAL CB   1 1 
       13  8751 1 1  7 VAL CG1  C -18.416  -4.089  6.084 1.00 . A A .  7 VAL CG1  1 1 
       13  8752 1 1  7 VAL CG2  C -17.897  -2.116  7.521 1.00 . A A .  7 VAL CG2  1 1 
       13  8753 1 1  7 VAL H    H -19.450  -2.256  3.879 1.00 . A A .  7 VAL H    1 1 
       13  8754 1 1  7 VAL HA   H -17.439  -0.885  5.379 1.00 . A A .  7 VAL HA   1 1 
       13  8755 1 1  7 VAL HB   H -19.522  -2.283  6.199 1.00 . A A .  7 VAL HB   1 1 
       13  8756 1 1  7 VAL HG11 H -17.390  -4.413  6.175 1.00 . A A .  7 VAL HG11 1 1 
       13  8757 1 1  7 VAL HG12 H -18.804  -4.386  5.121 1.00 . A A .  7 VAL HG12 1 1 
       13  8758 1 1  7 VAL HG13 H -19.008  -4.544  6.865 1.00 . A A .  7 VAL HG13 1 1 
       13  8759 1 1  7 VAL HG21 H -17.021  -2.703  7.743 1.00 . A A .  7 VAL HG21 1 1 
       13  8760 1 1  7 VAL HG22 H -18.629  -2.241  8.303 1.00 . A A .  7 VAL HG22 1 1 
       13  8761 1 1  7 VAL HG23 H -17.627  -1.077  7.438 1.00 . A A .  7 VAL HG23 1 1 
       13  8762 1 1  7 VAL N    N -18.669  -1.688  3.927 1.00 . A A .  7 VAL N    1 1 
       13  8763 1 1  7 VAL O    O -15.449  -2.379  4.869 1.00 . A A .  7 VAL O    1 1 
       13  8764 1 1  8 TYR C    C -15.031  -3.608  2.285 1.00 . A A .  8 TYR C    1 1 
       13  8765 1 1  8 TYR CA   C -15.925  -4.499  3.103 1.00 . A A .  8 TYR CA   1 1 
       13  8766 1 1  8 TYR CB   C -16.600  -5.492  2.176 1.00 . A A .  8 TYR CB   1 1 
       13  8767 1 1  8 TYR CD1  C -15.289  -7.336  3.188 1.00 . A A .  8 TYR CD1  1 1 
       13  8768 1 1  8 TYR CD2  C -17.579  -7.725  2.734 1.00 . A A .  8 TYR CD2  1 1 
       13  8769 1 1  8 TYR CE1  C -15.166  -8.570  3.706 1.00 . A A .  8 TYR CE1  1 1 
       13  8770 1 1  8 TYR CE2  C -17.469  -8.982  3.248 1.00 . A A .  8 TYR CE2  1 1 
       13  8771 1 1  8 TYR CG   C -16.490  -6.882  2.691 1.00 . A A .  8 TYR CG   1 1 
       13  8772 1 1  8 TYR CZ   C -16.255  -9.414  3.742 1.00 . A A .  8 TYR CZ   1 1 
       13  8773 1 1  8 TYR H    H -17.851  -3.782  3.511 1.00 . A A .  8 TYR H    1 1 
       13  8774 1 1  8 TYR HA   H -15.356  -5.040  3.863 1.00 . A A .  8 TYR HA   1 1 
       13  8775 1 1  8 TYR HB2  H -17.643  -5.245  2.084 1.00 . A A .  8 TYR HB2  1 1 
       13  8776 1 1  8 TYR HB3  H -16.130  -5.452  1.209 1.00 . A A .  8 TYR HB3  1 1 
       13  8777 1 1  8 TYR HD1  H -14.427  -6.698  3.161 1.00 . A A .  8 TYR HD1  1 1 
       13  8778 1 1  8 TYR HD2  H -18.524  -7.392  2.349 1.00 . A A .  8 TYR HD2  1 1 
       13  8779 1 1  8 TYR HE1  H -14.218  -8.858  4.082 1.00 . A A .  8 TYR HE1  1 1 
       13  8780 1 1  8 TYR HE2  H -18.331  -9.612  3.262 1.00 . A A .  8 TYR HE2  1 1 
       13  8781 1 1  8 TYR HH   H -16.573 -11.309  3.696 1.00 . A A .  8 TYR HH   1 1 
       13  8782 1 1  8 TYR N    N -16.917  -3.655  3.736 1.00 . A A .  8 TYR N    1 1 
       13  8783 1 1  8 TYR O    O -13.808  -3.655  2.376 1.00 . A A .  8 TYR O    1 1 
       13  8784 1 1  8 TYR OH   O -16.135 -10.677  4.272 1.00 . A A .  8 TYR OH   1 1 
       13  8785 1 1  9 TRP C    C -14.177  -0.912  1.584 1.00 . A A .  9 TRP C    1 1 
       13  8786 1 1  9 TRP CA   C -15.011  -1.776  0.690 1.00 . A A .  9 TRP CA   1 1 
       13  8787 1 1  9 TRP CB   C -16.039  -0.876  0.019 1.00 . A A .  9 TRP CB   1 1 
       13  8788 1 1  9 TRP CD1  C -17.287  -1.639 -2.012 1.00 . A A .  9 TRP CD1  1 1 
       13  8789 1 1  9 TRP CD2  C -15.237  -0.937 -2.370 1.00 . A A .  9 TRP CD2  1 1 
       13  8790 1 1  9 TRP CE2  C -15.766  -1.321 -3.593 1.00 . A A .  9 TRP CE2  1 1 
       13  8791 1 1  9 TRP CE3  C -13.965  -0.454 -2.296 1.00 . A A .  9 TRP CE3  1 1 
       13  8792 1 1  9 TRP CG   C -16.206  -1.153 -1.398 1.00 . A A .  9 TRP CG   1 1 
       13  8793 1 1  9 TRP CH2  C -13.791  -0.750 -4.683 1.00 . A A .  9 TRP CH2  1 1 
       13  8794 1 1  9 TRP CZ2  C -15.051  -1.233 -4.766 1.00 . A A .  9 TRP CZ2  1 1 
       13  8795 1 1  9 TRP CZ3  C -13.237  -0.357 -3.453 1.00 . A A .  9 TRP CZ3  1 1 
       13  8796 1 1  9 TRP H    H -16.682  -2.750  1.537 1.00 . A A .  9 TRP H    1 1 
       13  8797 1 1  9 TRP HA   H -14.400  -2.277 -0.047 1.00 . A A .  9 TRP HA   1 1 
       13  8798 1 1  9 TRP HB2  H -16.995  -0.996  0.495 1.00 . A A .  9 TRP HB2  1 1 
       13  8799 1 1  9 TRP HB3  H -15.715   0.153  0.107 1.00 . A A .  9 TRP HB3  1 1 
       13  8800 1 1  9 TRP HD1  H -18.197  -1.894 -1.497 1.00 . A A .  9 TRP HD1  1 1 
       13  8801 1 1  9 TRP HE1  H -17.623  -2.075 -4.034 1.00 . A A .  9 TRP HE1  1 1 
       13  8802 1 1  9 TRP HE3  H -13.555  -0.159 -1.343 1.00 . A A .  9 TRP HE3  1 1 
       13  8803 1 1  9 TRP HH2  H -13.205  -0.666 -5.568 1.00 . A A .  9 TRP HH2  1 1 
       13  8804 1 1  9 TRP HZ2  H -15.463  -1.529 -5.715 1.00 . A A .  9 TRP HZ2  1 1 
       13  8805 1 1  9 TRP HZ3  H -12.239   0.024 -3.419 1.00 . A A .  9 TRP HZ3  1 1 
       13  8806 1 1  9 TRP N    N -15.692  -2.751  1.515 1.00 . A A .  9 TRP N    1 1 
       13  8807 1 1  9 TRP NE1  N -17.026  -1.751 -3.360 1.00 . A A .  9 TRP NE1  1 1 
       13  8808 1 1  9 TRP O    O -12.947  -0.871  1.525 1.00 . A A .  9 TRP O    1 1 
       13  8809 1 1 10 LYS C    C -13.237   0.022  4.175 1.00 . A A . 10 LYS C    1 1 
       13  8810 1 1 10 LYS CA   C -14.376   0.673  3.406 1.00 . A A . 10 LYS CA   1 1 
       13  8811 1 1 10 LYS CB   C -15.491   1.098  4.360 1.00 . A A . 10 LYS CB   1 1 
       13  8812 1 1 10 LYS CD   C -15.652   1.295  6.856 1.00 . A A . 10 LYS CD   1 1 
       13  8813 1 1 10 LYS CE   C -16.771   2.207  7.335 1.00 . A A . 10 LYS CE   1 1 
       13  8814 1 1 10 LYS CG   C -14.999   1.827  5.590 1.00 . A A . 10 LYS CG   1 1 
       13  8815 1 1 10 LYS H    H -15.894  -0.362  2.370 1.00 . A A . 10 LYS H    1 1 
       13  8816 1 1 10 LYS HA   H -13.999   1.541  2.893 1.00 . A A . 10 LYS HA   1 1 
       13  8817 1 1 10 LYS HB2  H -16.172   1.748  3.832 1.00 . A A . 10 LYS HB2  1 1 
       13  8818 1 1 10 LYS HB3  H -16.027   0.217  4.679 1.00 . A A . 10 LYS HB3  1 1 
       13  8819 1 1 10 LYS HD2  H -16.061   0.316  6.653 1.00 . A A . 10 LYS HD2  1 1 
       13  8820 1 1 10 LYS HD3  H -14.904   1.220  7.631 1.00 . A A . 10 LYS HD3  1 1 
       13  8821 1 1 10 LYS HE2  H -16.695   3.152  6.818 1.00 . A A . 10 LYS HE2  1 1 
       13  8822 1 1 10 LYS HE3  H -17.719   1.745  7.101 1.00 . A A . 10 LYS HE3  1 1 
       13  8823 1 1 10 LYS HG2  H -13.933   1.694  5.664 1.00 . A A . 10 LYS HG2  1 1 
       13  8824 1 1 10 LYS HG3  H -15.229   2.874  5.486 1.00 . A A . 10 LYS HG3  1 1 
       13  8825 1 1 10 LYS HZ1  H -17.006   1.603  9.321 1.00 . A A . 10 LYS HZ1  1 1 
       13  8826 1 1 10 LYS HZ2  H -17.317   3.245  9.063 1.00 . A A . 10 LYS HZ2  1 1 
       13  8827 1 1 10 LYS HZ3  H -15.724   2.680  9.079 1.00 . A A . 10 LYS HZ3  1 1 
       13  8828 1 1 10 LYS N    N -14.918  -0.234  2.423 1.00 . A A . 10 LYS N    1 1 
       13  8829 1 1 10 LYS NZ   N -16.699   2.451  8.802 1.00 . A A . 10 LYS NZ   1 1 
       13  8830 1 1 10 LYS O    O -12.159   0.592  4.300 1.00 . A A . 10 LYS O    1 1 
       13  8831 1 1 11 GLN C    C -11.378  -2.460  4.507 1.00 . A A . 11 GLN C    1 1 
       13  8832 1 1 11 GLN CA   C -12.441  -1.886  5.431 1.00 . A A . 11 GLN CA   1 1 
       13  8833 1 1 11 GLN CB   C -13.058  -2.982  6.303 1.00 . A A . 11 GLN CB   1 1 
       13  8834 1 1 11 GLN CD   C -13.712  -5.451  6.447 1.00 . A A . 11 GLN CD   1 1 
       13  8835 1 1 11 GLN CG   C -13.403  -4.256  5.545 1.00 . A A . 11 GLN CG   1 1 
       13  8836 1 1 11 GLN H    H -14.348  -1.606  4.535 1.00 . A A . 11 GLN H    1 1 
       13  8837 1 1 11 GLN HA   H -11.959  -1.152  6.069 1.00 . A A . 11 GLN HA   1 1 
       13  8838 1 1 11 GLN HB2  H -12.358  -3.230  7.075 1.00 . A A . 11 GLN HB2  1 1 
       13  8839 1 1 11 GLN HB3  H -13.961  -2.603  6.760 1.00 . A A . 11 GLN HB3  1 1 
       13  8840 1 1 11 GLN HE21 H -13.158  -4.474  8.118 1.00 . A A . 11 GLN HE21 1 1 
       13  8841 1 1 11 GLN HE22 H -13.703  -6.094  8.336 1.00 . A A . 11 GLN HE22 1 1 
       13  8842 1 1 11 GLN HG2  H -14.267  -4.065  4.923 1.00 . A A . 11 GLN HG2  1 1 
       13  8843 1 1 11 GLN HG3  H -12.568  -4.512  4.909 1.00 . A A . 11 GLN HG3  1 1 
       13  8844 1 1 11 GLN N    N -13.470  -1.182  4.679 1.00 . A A . 11 GLN N    1 1 
       13  8845 1 1 11 GLN NE2  N -13.502  -5.323  7.766 1.00 . A A . 11 GLN NE2  1 1 
       13  8846 1 1 11 GLN O    O -10.468  -3.164  4.939 1.00 . A A . 11 GLN O    1 1 
       13  8847 1 1 11 GLN OE1  O -14.132  -6.499  5.958 1.00 . A A . 11 GLN OE1  1 1 
       13  8848 1 1 12 TRP C    C  -9.753  -1.412  1.696 1.00 . A A . 12 TRP C    1 1 
       13  8849 1 1 12 TRP CA   C -10.549  -2.589  2.239 1.00 . A A . 12 TRP CA   1 1 
       13  8850 1 1 12 TRP CB   C -11.278  -3.302  1.112 1.00 . A A . 12 TRP CB   1 1 
       13  8851 1 1 12 TRP CD1  C -10.199  -5.412  0.304 1.00 . A A . 12 TRP CD1  1 1 
       13  8852 1 1 12 TRP CD2  C  -9.490  -3.564 -0.651 1.00 . A A . 12 TRP CD2  1 1 
       13  8853 1 1 12 TRP CE2  C  -8.772  -4.625 -1.193 1.00 . A A . 12 TRP CE2  1 1 
       13  8854 1 1 12 TRP CE3  C  -9.260  -2.285 -1.069 1.00 . A A . 12 TRP CE3  1 1 
       13  8855 1 1 12 TRP CG   C -10.371  -4.087  0.290 1.00 . A A . 12 TRP CG   1 1 
       13  8856 1 1 12 TRP CH2  C  -7.574  -3.157 -2.583 1.00 . A A . 12 TRP CH2  1 1 
       13  8857 1 1 12 TRP CZ2  C  -7.806  -4.440 -2.160 1.00 . A A . 12 TRP CZ2  1 1 
       13  8858 1 1 12 TRP CZ3  C  -8.300  -2.068 -2.039 1.00 . A A . 12 TRP CZ3  1 1 
       13  8859 1 1 12 TRP H    H -12.245  -1.596  2.960 1.00 . A A . 12 TRP H    1 1 
       13  8860 1 1 12 TRP HA   H  -9.838  -3.278  2.699 1.00 . A A . 12 TRP HA   1 1 
       13  8861 1 1 12 TRP HB2  H -11.998  -3.952  1.514 1.00 . A A . 12 TRP HB2  1 1 
       13  8862 1 1 12 TRP HB3  H -11.757  -2.597  0.480 1.00 . A A . 12 TRP HB3  1 1 
       13  8863 1 1 12 TRP HD1  H -10.747  -6.068  0.932 1.00 . A A . 12 TRP HD1  1 1 
       13  8864 1 1 12 TRP HE1  H  -8.902  -6.656 -0.744 1.00 . A A . 12 TRP HE1  1 1 
       13  8865 1 1 12 TRP HE3  H  -9.832  -1.473 -0.630 1.00 . A A . 12 TRP HE3  1 1 
       13  8866 1 1 12 TRP HH2  H  -6.826  -2.971 -3.340 1.00 . A A . 12 TRP HH2  1 1 
       13  8867 1 1 12 TRP HZ2  H  -7.256  -5.267 -2.573 1.00 . A A . 12 TRP HZ2  1 1 
       13  8868 1 1 12 TRP HZ3  H  -8.102  -1.059 -2.385 1.00 . A A . 12 TRP HZ3  1 1 
       13  8869 1 1 12 TRP N    N -11.498  -2.144  3.237 1.00 . A A . 12 TRP N    1 1 
       13  8870 1 1 12 TRP NE1  N  -9.218  -5.759 -0.579 1.00 . A A . 12 TRP NE1  1 1 
       13  8871 1 1 12 TRP O    O  -8.568  -1.541  1.450 1.00 . A A . 12 TRP O    1 1 
       13  8872 1 1 13 LEU C    C  -9.268   1.812  2.166 1.00 . A A . 13 LEU C    1 1 
       13  8873 1 1 13 LEU CA   C  -9.701   0.917  1.021 1.00 . A A . 13 LEU CA   1 1 
       13  8874 1 1 13 LEU CB   C -10.600   1.691  0.054 1.00 . A A . 13 LEU CB   1 1 
       13  8875 1 1 13 LEU CD1  C  -8.918   2.481 -1.631 1.00 . A A . 13 LEU CD1  1 1 
       13  8876 1 1 13 LEU CD2  C -11.013   3.796 -1.241 1.00 . A A . 13 LEU CD2  1 1 
       13  8877 1 1 13 LEU CG   C  -9.951   2.912 -0.601 1.00 . A A . 13 LEU CG   1 1 
       13  8878 1 1 13 LEU H    H -11.336  -0.190  1.749 1.00 . A A . 13 LEU H    1 1 
       13  8879 1 1 13 LEU HA   H  -8.814   0.585  0.497 1.00 . A A . 13 LEU HA   1 1 
       13  8880 1 1 13 LEU HB2  H -10.916   1.015 -0.728 1.00 . A A . 13 LEU HB2  1 1 
       13  8881 1 1 13 LEU HB3  H -11.473   2.023  0.594 1.00 . A A . 13 LEU HB3  1 1 
       13  8882 1 1 13 LEU HD11 H  -9.013   3.092 -2.515 1.00 . A A . 13 LEU HD11 1 1 
       13  8883 1 1 13 LEU HD12 H  -9.079   1.445 -1.891 1.00 . A A . 13 LEU HD12 1 1 
       13  8884 1 1 13 LEU HD13 H  -7.927   2.598 -1.218 1.00 . A A . 13 LEU HD13 1 1 
       13  8885 1 1 13 LEU HD21 H -11.819   3.181 -1.610 1.00 . A A . 13 LEU HD21 1 1 
       13  8886 1 1 13 LEU HD22 H -10.575   4.348 -2.061 1.00 . A A . 13 LEU HD22 1 1 
       13  8887 1 1 13 LEU HD23 H -11.396   4.488 -0.506 1.00 . A A . 13 LEU HD23 1 1 
       13  8888 1 1 13 LEU HG   H  -9.445   3.493  0.156 1.00 . A A . 13 LEU HG   1 1 
       13  8889 1 1 13 LEU N    N -10.393  -0.259  1.526 1.00 . A A . 13 LEU N    1 1 
       13  8890 1 1 13 LEU O    O  -8.474   2.725  1.976 1.00 . A A . 13 LEU O    1 1 
       13  8891 1 1 14 SER C    C  -8.091   1.805  5.085 1.00 . A A . 14 SER C    1 1 
       13  8892 1 1 14 SER CA   C  -9.391   2.327  4.519 1.00 . A A . 14 SER CA   1 1 
       13  8893 1 1 14 SER CB   C -10.480   2.301  5.594 1.00 . A A . 14 SER CB   1 1 
       13  8894 1 1 14 SER H    H -10.389   0.790  3.471 1.00 . A A . 14 SER H    1 1 
       13  8895 1 1 14 SER HA   H  -9.234   3.333  4.182 1.00 . A A . 14 SER HA   1 1 
       13  8896 1 1 14 SER HB2  H -11.403   1.950  5.166 1.00 . A A . 14 SER HB2  1 1 
       13  8897 1 1 14 SER HB3  H -10.179   1.634  6.385 1.00 . A A . 14 SER HB3  1 1 
       13  8898 1 1 14 SER HG   H -11.166   4.134  5.507 1.00 . A A . 14 SER HG   1 1 
       13  8899 1 1 14 SER N    N  -9.770   1.539  3.362 1.00 . A A . 14 SER N    1 1 
       13  8900 1 1 14 SER O    O  -7.181   2.570  5.390 1.00 . A A . 14 SER O    1 1 
       13  8901 1 1 14 SER OG   O -10.691   3.592  6.140 1.00 . A A . 14 SER OG   1 1 
       13  8902 1 1 15 LEU C    C  -5.806  -0.340  4.647 1.00 . A A . 15 LEU C    1 1 
       13  8903 1 1 15 LEU CA   C  -6.835  -0.149  5.734 1.00 . A A . 15 LEU CA   1 1 
       13  8904 1 1 15 LEU CB   C  -7.216  -1.486  6.347 1.00 . A A . 15 LEU CB   1 1 
       13  8905 1 1 15 LEU CD1  C  -8.227  -0.129  8.194 1.00 . A A . 15 LEU CD1  1 1 
       13  8906 1 1 15 LEU CD2  C  -9.660  -1.474  6.667 1.00 . A A . 15 LEU CD2  1 1 
       13  8907 1 1 15 LEU CG   C  -8.333  -1.408  7.379 1.00 . A A . 15 LEU CG   1 1 
       13  8908 1 1 15 LEU H    H  -8.777  -0.059  4.967 1.00 . A A . 15 LEU H    1 1 
       13  8909 1 1 15 LEU HA   H  -6.419   0.480  6.487 1.00 . A A . 15 LEU HA   1 1 
       13  8910 1 1 15 LEU HB2  H  -7.540  -2.152  5.551 1.00 . A A . 15 LEU HB2  1 1 
       13  8911 1 1 15 LEU HB3  H  -6.354  -1.899  6.810 1.00 . A A . 15 LEU HB3  1 1 
       13  8912 1 1 15 LEU HD11 H  -7.255  -0.075  8.659 1.00 . A A . 15 LEU HD11 1 1 
       13  8913 1 1 15 LEU HD12 H  -8.993  -0.122  8.955 1.00 . A A . 15 LEU HD12 1 1 
       13  8914 1 1 15 LEU HD13 H  -8.362   0.720  7.537 1.00 . A A . 15 LEU HD13 1 1 
       13  8915 1 1 15 LEU HD21 H -10.252  -0.608  6.917 1.00 . A A . 15 LEU HD21 1 1 
       13  8916 1 1 15 LEU HD22 H -10.184  -2.371  6.961 1.00 . A A . 15 LEU HD22 1 1 
       13  8917 1 1 15 LEU HD23 H  -9.478  -1.490  5.595 1.00 . A A . 15 LEU HD23 1 1 
       13  8918 1 1 15 LEU HG   H  -8.265  -2.249  8.049 1.00 . A A . 15 LEU HG   1 1 
       13  8919 1 1 15 LEU N    N  -8.015   0.494  5.219 1.00 . A A . 15 LEU N    1 1 
       13  8920 1 1 15 LEU O    O  -4.693   0.169  4.741 1.00 . A A . 15 LEU O    1 1 
       13  8921 1 1 16 ARG C    C  -4.560  -0.034  2.087 1.00 . A A . 16 ARG C    1 1 
       13  8922 1 1 16 ARG CA   C  -5.269  -1.314  2.501 1.00 . A A . 16 ARG CA   1 1 
       13  8923 1 1 16 ARG CB   C  -6.006  -1.907  1.304 1.00 . A A . 16 ARG CB   1 1 
       13  8924 1 1 16 ARG CD   C  -4.963  -4.167  1.686 1.00 . A A . 16 ARG CD   1 1 
       13  8925 1 1 16 ARG CG   C  -6.249  -3.405  1.407 1.00 . A A . 16 ARG CG   1 1 
       13  8926 1 1 16 ARG CZ   C  -4.203  -6.501  1.455 1.00 . A A . 16 ARG CZ   1 1 
       13  8927 1 1 16 ARG H    H  -7.098  -1.431  3.593 1.00 . A A . 16 ARG H    1 1 
       13  8928 1 1 16 ARG HA   H  -4.540  -2.010  2.840 1.00 . A A . 16 ARG HA   1 1 
       13  8929 1 1 16 ARG HB2  H  -6.955  -1.421  1.217 1.00 . A A . 16 ARG HB2  1 1 
       13  8930 1 1 16 ARG HB3  H  -5.439  -1.713  0.409 1.00 . A A . 16 ARG HB3  1 1 
       13  8931 1 1 16 ARG HD2  H  -4.235  -3.909  0.931 1.00 . A A . 16 ARG HD2  1 1 
       13  8932 1 1 16 ARG HD3  H  -4.592  -3.874  2.658 1.00 . A A . 16 ARG HD3  1 1 
       13  8933 1 1 16 ARG HE   H  -6.078  -5.940  1.841 1.00 . A A . 16 ARG HE   1 1 
       13  8934 1 1 16 ARG HG2  H  -6.946  -3.592  2.209 1.00 . A A . 16 ARG HG2  1 1 
       13  8935 1 1 16 ARG HG3  H  -6.668  -3.755  0.474 1.00 . A A . 16 ARG HG3  1 1 
       13  8936 1 1 16 ARG HH11 H  -2.741  -5.123  1.216 1.00 . A A . 16 ARG HH11 1 1 
       13  8937 1 1 16 ARG HH12 H  -2.238  -6.772  1.061 1.00 . A A . 16 ARG HH12 1 1 
       13  8938 1 1 16 ARG HH21 H  -5.415  -8.108  1.642 1.00 . A A . 16 ARG HH21 1 1 
       13  8939 1 1 16 ARG HH22 H  -3.755  -8.466  1.303 1.00 . A A . 16 ARG HH22 1 1 
       13  8940 1 1 16 ARG N    N  -6.184  -1.065  3.611 1.00 . A A . 16 ARG N    1 1 
       13  8941 1 1 16 ARG NE   N  -5.170  -5.612  1.674 1.00 . A A . 16 ARG NE   1 1 
       13  8942 1 1 16 ARG NH1  N  -2.959  -6.098  1.225 1.00 . A A . 16 ARG NH1  1 1 
       13  8943 1 1 16 ARG NH2  N  -4.480  -7.798  1.468 1.00 . A A . 16 ARG NH2  1 1 
       13  8944 1 1 16 ARG O    O  -3.420  -0.054  1.640 1.00 . A A . 16 ARG O    1 1 
       13  8945 1 1 17 ASN C    C  -3.444   2.685  2.644 1.00 . A A . 17 ASN C    1 1 
       13  8946 1 1 17 ASN CA   C  -4.749   2.380  1.905 1.00 . A A . 17 ASN CA   1 1 
       13  8947 1 1 17 ASN CB   C  -5.822   3.409  2.216 1.00 . A A . 17 ASN CB   1 1 
       13  8948 1 1 17 ASN CG   C  -6.458   3.989  0.978 1.00 . A A . 17 ASN CG   1 1 
       13  8949 1 1 17 ASN H    H  -6.157   1.005  2.613 1.00 . A A . 17 ASN H    1 1 
       13  8950 1 1 17 ASN HA   H  -4.553   2.389  0.846 1.00 . A A . 17 ASN HA   1 1 
       13  8951 1 1 17 ASN HB2  H  -6.579   2.942  2.807 1.00 . A A . 17 ASN HB2  1 1 
       13  8952 1 1 17 ASN HB3  H  -5.406   4.197  2.781 1.00 . A A . 17 ASN HB3  1 1 
       13  8953 1 1 17 ASN HD21 H  -7.573   5.179  2.109 1.00 . A A . 17 ASN HD21 1 1 
       13  8954 1 1 17 ASN HD22 H  -7.805   5.315  0.411 1.00 . A A . 17 ASN HD22 1 1 
       13  8955 1 1 17 ASN N    N  -5.260   1.071  2.248 1.00 . A A . 17 ASN N    1 1 
       13  8956 1 1 17 ASN ND2  N  -7.370   4.924  1.185 1.00 . A A . 17 ASN ND2  1 1 
       13  8957 1 1 17 ASN O    O  -2.364   2.512  2.079 1.00 . A A . 17 ASN O    1 1 
       13  8958 1 1 17 ASN OD1  O  -6.138   3.603 -0.145 1.00 . A A . 17 ASN OD1  1 1 
       13  8959 1 1 18 PRO C    C  -1.336   2.298  4.675 1.00 . A A . 18 PRO C    1 1 
       13  8960 1 1 18 PRO CA   C  -2.310   3.449  4.676 1.00 . A A . 18 PRO CA   1 1 
       13  8961 1 1 18 PRO CB   C  -2.809   3.716  6.096 1.00 . A A . 18 PRO CB   1 1 
       13  8962 1 1 18 PRO CD   C  -4.685   3.399  4.709 1.00 . A A . 18 PRO CD   1 1 
       13  8963 1 1 18 PRO CG   C  -4.192   3.200  6.103 1.00 . A A . 18 PRO CG   1 1 
       13  8964 1 1 18 PRO HA   H  -1.856   4.311  4.292 1.00 . A A . 18 PRO HA   1 1 
       13  8965 1 1 18 PRO HB2  H  -2.185   3.196  6.807 1.00 . A A . 18 PRO HB2  1 1 
       13  8966 1 1 18 PRO HB3  H  -2.783   4.775  6.292 1.00 . A A . 18 PRO HB3  1 1 
       13  8967 1 1 18 PRO HD2  H  -5.454   2.700  4.472 1.00 . A A . 18 PRO HD2  1 1 
       13  8968 1 1 18 PRO HD3  H  -5.018   4.412  4.571 1.00 . A A . 18 PRO HD3  1 1 
       13  8969 1 1 18 PRO HG2  H  -4.187   2.155  6.355 1.00 . A A . 18 PRO HG2  1 1 
       13  8970 1 1 18 PRO HG3  H  -4.790   3.762  6.798 1.00 . A A . 18 PRO HG3  1 1 
       13  8971 1 1 18 PRO N    N  -3.500   3.142  3.916 1.00 . A A . 18 PRO N    1 1 
       13  8972 1 1 18 PRO O    O  -0.140   2.468  4.911 1.00 . A A . 18 PRO O    1 1 
       13  8973 1 1 19 ILE C    C  -0.170  -0.087  3.124 1.00 . A A . 19 ILE C    1 1 
       13  8974 1 1 19 ILE CA   C  -1.034  -0.072  4.376 1.00 . A A . 19 ILE CA   1 1 
       13  8975 1 1 19 ILE CB   C  -1.880  -1.356  4.462 1.00 . A A . 19 ILE CB   1 1 
       13  8976 1 1 19 ILE CD1  C  -3.458  -2.628  6.014 1.00 . A A . 19 ILE CD1  1 1 
       13  8977 1 1 19 ILE CG1  C  -2.681  -1.352  5.765 1.00 . A A . 19 ILE CG1  1 1 
       13  8978 1 1 19 ILE CG2  C  -1.000  -2.596  4.382 1.00 . A A . 19 ILE CG2  1 1 
       13  8979 1 1 19 ILE H    H  -2.837   1.055  4.229 1.00 . A A . 19 ILE H    1 1 
       13  8980 1 1 19 ILE HA   H  -0.391  -0.038  5.232 1.00 . A A . 19 ILE HA   1 1 
       13  8981 1 1 19 ILE HB   H  -2.558  -1.368  3.629 1.00 . A A . 19 ILE HB   1 1 
       13  8982 1 1 19 ILE HD11 H  -4.236  -2.441  6.737 1.00 . A A . 19 ILE HD11 1 1 
       13  8983 1 1 19 ILE HD12 H  -2.790  -3.389  6.392 1.00 . A A . 19 ILE HD12 1 1 
       13  8984 1 1 19 ILE HD13 H  -3.900  -2.967  5.088 1.00 . A A . 19 ILE HD13 1 1 
       13  8985 1 1 19 ILE HG12 H  -2.003  -1.211  6.589 1.00 . A A . 19 ILE HG12 1 1 
       13  8986 1 1 19 ILE HG13 H  -3.380  -0.535  5.750 1.00 . A A . 19 ILE HG13 1 1 
       13  8987 1 1 19 ILE HG21 H  -0.603  -2.820  5.361 1.00 . A A . 19 ILE HG21 1 1 
       13  8988 1 1 19 ILE HG22 H  -0.190  -2.418  3.698 1.00 . A A . 19 ILE HG22 1 1 
       13  8989 1 1 19 ILE HG23 H  -1.588  -3.432  4.033 1.00 . A A . 19 ILE HG23 1 1 
       13  8990 1 1 19 ILE N    N  -1.863   1.119  4.408 1.00 . A A . 19 ILE N    1 1 
       13  8991 1 1 19 ILE O    O   1.003  -0.437  3.173 1.00 . A A . 19 ILE O    1 1 
       13  8992 1 1 20 LEU C    C   1.083   1.393  0.916 1.00 . A A . 20 LEU C    1 1 
       13  8993 1 1 20 LEU CA   C  -0.060   0.446  0.741 1.00 . A A . 20 LEU CA   1 1 
       13  8994 1 1 20 LEU CB   C  -0.989   0.949 -0.371 1.00 . A A . 20 LEU CB   1 1 
       13  8995 1 1 20 LEU CD1  C  -2.414   0.014 -2.215 1.00 . A A . 20 LEU CD1  1 1 
       13  8996 1 1 20 LEU CD2  C  -1.955  -1.370 -0.180 1.00 . A A . 20 LEU CD2  1 1 
       13  8997 1 1 20 LEU CG   C  -2.174   0.040 -0.712 1.00 . A A . 20 LEU CG   1 1 
       13  8998 1 1 20 LEU H    H  -1.653   0.669  2.095 1.00 . A A . 20 LEU H    1 1 
       13  8999 1 1 20 LEU HA   H   0.318  -0.528  0.486 1.00 . A A . 20 LEU HA   1 1 
       13  9000 1 1 20 LEU HB2  H  -1.379   1.911 -0.077 1.00 . A A . 20 LEU HB2  1 1 
       13  9001 1 1 20 LEU HB3  H  -0.399   1.081 -1.266 1.00 . A A . 20 LEU HB3  1 1 
       13  9002 1 1 20 LEU HD11 H  -3.468   0.152 -2.412 1.00 . A A . 20 LEU HD11 1 1 
       13  9003 1 1 20 LEU HD12 H  -2.095  -0.937 -2.615 1.00 . A A . 20 LEU HD12 1 1 
       13  9004 1 1 20 LEU HD13 H  -1.853   0.808 -2.683 1.00 . A A . 20 LEU HD13 1 1 
       13  9005 1 1 20 LEU HD21 H  -1.792  -1.327  0.889 1.00 . A A . 20 LEU HD21 1 1 
       13  9006 1 1 20 LEU HD22 H  -1.090  -1.806 -0.659 1.00 . A A . 20 LEU HD22 1 1 
       13  9007 1 1 20 LEU HD23 H  -2.825  -1.973 -0.389 1.00 . A A . 20 LEU HD23 1 1 
       13  9008 1 1 20 LEU HG   H  -3.058   0.440 -0.242 1.00 . A A . 20 LEU HG   1 1 
       13  9009 1 1 20 LEU N    N  -0.755   0.355  2.025 1.00 . A A . 20 LEU N    1 1 
       13  9010 1 1 20 LEU O    O   2.220   1.119  0.541 1.00 . A A . 20 LEU O    1 1 
       13  9011 1 1 21 VAL C    C   2.848   2.828  2.667 1.00 . A A . 21 VAL C    1 1 
       13  9012 1 1 21 VAL CA   C   1.713   3.478  1.919 1.00 . A A . 21 VAL CA   1 1 
       13  9013 1 1 21 VAL CB   C   1.040   4.438  2.865 1.00 . A A . 21 VAL CB   1 1 
       13  9014 1 1 21 VAL CG1  C   2.064   5.031  3.797 1.00 . A A . 21 VAL CG1  1 1 
       13  9015 1 1 21 VAL CG2  C   0.257   5.479  2.100 1.00 . A A . 21 VAL CG2  1 1 
       13  9016 1 1 21 VAL H    H  -0.152   2.600  1.899 1.00 . A A . 21 VAL H    1 1 
       13  9017 1 1 21 VAL HA   H   2.050   4.003  1.046 1.00 . A A . 21 VAL HA   1 1 
       13  9018 1 1 21 VAL HB   H   0.345   3.854  3.453 1.00 . A A . 21 VAL HB   1 1 
       13  9019 1 1 21 VAL HG11 H   1.576   5.425  4.670 1.00 . A A . 21 VAL HG11 1 1 
       13  9020 1 1 21 VAL HG12 H   2.604   5.811  3.287 1.00 . A A . 21 VAL HG12 1 1 
       13  9021 1 1 21 VAL HG13 H   2.751   4.242  4.086 1.00 . A A . 21 VAL HG13 1 1 
       13  9022 1 1 21 VAL HG21 H  -0.468   4.972  1.476 1.00 . A A . 21 VAL HG21 1 1 
       13  9023 1 1 21 VAL HG22 H   0.929   6.057  1.481 1.00 . A A . 21 VAL HG22 1 1 
       13  9024 1 1 21 VAL HG23 H  -0.254   6.131  2.791 1.00 . A A . 21 VAL HG23 1 1 
       13  9025 1 1 21 VAL N    N   0.764   2.483  1.575 1.00 . A A . 21 VAL N    1 1 
       13  9026 1 1 21 VAL O    O   4.021   2.964  2.327 1.00 . A A . 21 VAL O    1 1 
       13  9027 1 1 22 PHE C    C   4.218   0.484  3.713 1.00 . A A . 22 PHE C    1 1 
       13  9028 1 1 22 PHE CA   C   3.343   1.386  4.554 1.00 . A A . 22 PHE CA   1 1 
       13  9029 1 1 22 PHE CB   C   2.510   0.595  5.529 1.00 . A A . 22 PHE CB   1 1 
       13  9030 1 1 22 PHE CD1  C   4.204  -0.989  6.267 1.00 . A A . 22 PHE CD1  1 1 
       13  9031 1 1 22 PHE CD2  C   2.258  -1.801  5.203 1.00 . A A . 22 PHE CD2  1 1 
       13  9032 1 1 22 PHE CE1  C   4.691  -2.260  6.379 1.00 . A A . 22 PHE CE1  1 1 
       13  9033 1 1 22 PHE CE2  C   2.718  -3.085  5.308 1.00 . A A . 22 PHE CE2  1 1 
       13  9034 1 1 22 PHE CG   C   2.996  -0.766  5.683 1.00 . A A . 22 PHE CG   1 1 
       13  9035 1 1 22 PHE CZ   C   3.944  -3.322  5.899 1.00 . A A . 22 PHE CZ   1 1 
       13  9036 1 1 22 PHE H    H   1.473   2.015  3.877 1.00 . A A . 22 PHE H    1 1 
       13  9037 1 1 22 PHE HA   H   3.967   2.080  5.100 1.00 . A A . 22 PHE HA   1 1 
       13  9038 1 1 22 PHE HB2  H   2.520   1.070  6.485 1.00 . A A . 22 PHE HB2  1 1 
       13  9039 1 1 22 PHE HB3  H   1.505   0.543  5.167 1.00 . A A . 22 PHE HB3  1 1 
       13  9040 1 1 22 PHE HD1  H   4.771  -0.141  6.629 1.00 . A A . 22 PHE HD1  1 1 
       13  9041 1 1 22 PHE HD2  H   1.305  -1.587  4.739 1.00 . A A . 22 PHE HD2  1 1 
       13  9042 1 1 22 PHE HE1  H   5.644  -2.424  6.840 1.00 . A A . 22 PHE HE1  1 1 
       13  9043 1 1 22 PHE HE2  H   2.127  -3.897  4.930 1.00 . A A . 22 PHE HE2  1 1 
       13  9044 1 1 22 PHE HZ   H   4.319  -4.324  5.975 1.00 . A A . 22 PHE HZ   1 1 
       13  9045 1 1 22 PHE N    N   2.440   2.097  3.699 1.00 . A A . 22 PHE N    1 1 
       13  9046 1 1 22 PHE O    O   5.364   0.217  4.050 1.00 . A A . 22 PHE O    1 1 
       13  9047 1 1 23 LEU C    C   5.290   0.072  0.775 1.00 . A A . 23 LEU C    1 1 
       13  9048 1 1 23 LEU CA   C   4.451  -0.797  1.677 1.00 . A A . 23 LEU CA   1 1 
       13  9049 1 1 23 LEU CB   C   3.571  -1.664  0.790 1.00 . A A . 23 LEU CB   1 1 
       13  9050 1 1 23 LEU CD1  C   1.435  -2.406  1.738 1.00 . A A . 23 LEU CD1  1 1 
       13  9051 1 1 23 LEU CD2  C   2.928  -4.079  0.648 1.00 . A A . 23 LEU CD2  1 1 
       13  9052 1 1 23 LEU CG   C   2.860  -2.811  1.486 1.00 . A A . 23 LEU CG   1 1 
       13  9053 1 1 23 LEU H    H   2.734   0.350  2.372 1.00 . A A . 23 LEU H    1 1 
       13  9054 1 1 23 LEU HA   H   5.100  -1.423  2.266 1.00 . A A . 23 LEU HA   1 1 
       13  9055 1 1 23 LEU HB2  H   2.824  -1.027  0.340 1.00 . A A . 23 LEU HB2  1 1 
       13  9056 1 1 23 LEU HB3  H   4.188  -2.075  0.005 1.00 . A A . 23 LEU HB3  1 1 
       13  9057 1 1 23 LEU HD11 H   0.787  -2.882  1.018 1.00 . A A . 23 LEU HD11 1 1 
       13  9058 1 1 23 LEU HD12 H   1.365  -1.328  1.637 1.00 . A A . 23 LEU HD12 1 1 
       13  9059 1 1 23 LEU HD13 H   1.150  -2.696  2.736 1.00 . A A . 23 LEU HD13 1 1 
       13  9060 1 1 23 LEU HD21 H   3.130  -3.818 -0.381 1.00 . A A . 23 LEU HD21 1 1 
       13  9061 1 1 23 LEU HD22 H   1.986  -4.602  0.708 1.00 . A A . 23 LEU HD22 1 1 
       13  9062 1 1 23 LEU HD23 H   3.718  -4.714  1.019 1.00 . A A . 23 LEU HD23 1 1 
       13  9063 1 1 23 LEU HG   H   3.334  -3.003  2.439 1.00 . A A . 23 LEU HG   1 1 
       13  9064 1 1 23 LEU N    N   3.672   0.054  2.596 1.00 . A A . 23 LEU N    1 1 
       13  9065 1 1 23 LEU O    O   6.383  -0.298  0.351 1.00 . A A . 23 LEU O    1 1 
       13  9066 1 1 24 LYS C    C   6.618   2.733  0.274 1.00 . A A . 24 LYS C    1 1 
       13  9067 1 1 24 LYS CA   C   5.362   2.197 -0.368 1.00 . A A . 24 LYS CA   1 1 
       13  9068 1 1 24 LYS CB   C   4.348   3.301 -0.621 1.00 . A A . 24 LYS CB   1 1 
       13  9069 1 1 24 LYS CD   C   2.476   2.849 -2.189 1.00 . A A . 24 LYS CD   1 1 
       13  9070 1 1 24 LYS CE   C   2.283   2.080 -3.485 1.00 . A A . 24 LYS CE   1 1 
       13  9071 1 1 24 LYS CG   C   3.898   3.359 -2.053 1.00 . A A . 24 LYS CG   1 1 
       13  9072 1 1 24 LYS H    H   3.866   1.438  0.870 1.00 . A A . 24 LYS H    1 1 
       13  9073 1 1 24 LYS HA   H   5.612   1.720 -1.299 1.00 . A A . 24 LYS HA   1 1 
       13  9074 1 1 24 LYS HB2  H   3.486   3.107 -0.022 1.00 . A A . 24 LYS HB2  1 1 
       13  9075 1 1 24 LYS HB3  H   4.754   4.247 -0.334 1.00 . A A . 24 LYS HB3  1 1 
       13  9076 1 1 24 LYS HD2  H   2.265   2.191 -1.354 1.00 . A A . 24 LYS HD2  1 1 
       13  9077 1 1 24 LYS HD3  H   1.797   3.690 -2.171 1.00 . A A . 24 LYS HD3  1 1 
       13  9078 1 1 24 LYS HE2  H   3.031   2.402 -4.195 1.00 . A A . 24 LYS HE2  1 1 
       13  9079 1 1 24 LYS HE3  H   2.408   1.026 -3.285 1.00 . A A . 24 LYS HE3  1 1 
       13  9080 1 1 24 LYS HG2  H   3.952   4.375 -2.402 1.00 . A A . 24 LYS HG2  1 1 
       13  9081 1 1 24 LYS HG3  H   4.549   2.730 -2.632 1.00 . A A . 24 LYS HG3  1 1 
       13  9082 1 1 24 LYS HZ1  H   0.305   1.509 -3.836 1.00 . A A . 24 LYS HZ1  1 1 
       13  9083 1 1 24 LYS HZ2  H   1.000   2.386 -5.104 1.00 . A A . 24 LYS HZ2  1 1 
       13  9084 1 1 24 LYS HZ3  H   0.520   3.182 -3.692 1.00 . A A . 24 LYS HZ3  1 1 
       13  9085 1 1 24 LYS N    N   4.739   1.227  0.487 1.00 . A A . 24 LYS N    1 1 
       13  9086 1 1 24 LYS NZ   N   0.933   2.305 -4.071 1.00 . A A . 24 LYS NZ   1 1 
       13  9087 1 1 24 LYS O    O   7.656   2.877 -0.367 1.00 . A A . 24 LYS O    1 1 
       13  9088 1 1 25 THR C    C   8.622   2.407  2.576 1.00 . A A . 25 THR C    1 1 
       13  9089 1 1 25 THR CA   C   7.592   3.501  2.352 1.00 . A A . 25 THR CA   1 1 
       13  9090 1 1 25 THR CB   C   7.065   4.000  3.694 1.00 . A A . 25 THR CB   1 1 
       13  9091 1 1 25 THR CG2  C   6.089   3.039  4.345 1.00 . A A . 25 THR CG2  1 1 
       13  9092 1 1 25 THR H    H   5.647   2.839  1.980 1.00 . A A . 25 THR H    1 1 
       13  9093 1 1 25 THR HA   H   8.046   4.317  1.812 1.00 . A A . 25 THR HA   1 1 
       13  9094 1 1 25 THR HB   H   6.552   4.935  3.540 1.00 . A A . 25 THR HB   1 1 
       13  9095 1 1 25 THR HG1  H   8.814   4.734  4.177 1.00 . A A . 25 THR HG1  1 1 
       13  9096 1 1 25 THR HG21 H   5.657   2.391  3.590 1.00 . A A . 25 THR HG21 1 1 
       13  9097 1 1 25 THR HG22 H   5.302   3.599  4.829 1.00 . A A . 25 THR HG22 1 1 
       13  9098 1 1 25 THR HG23 H   6.607   2.440  5.079 1.00 . A A . 25 THR HG23 1 1 
       13  9099 1 1 25 THR N    N   6.500   2.999  1.555 1.00 . A A . 25 THR N    1 1 
       13  9100 1 1 25 THR O    O   9.821   2.631  2.447 1.00 . A A . 25 THR O    1 1 
       13  9101 1 1 25 THR OG1  O   8.127   4.219  4.605 1.00 . A A . 25 THR OG1  1 1 
       13  9102 1 1 26 ARG C    C   9.861  -0.153  1.850 1.00 . A A . 26 ARG C    1 1 
       13  9103 1 1 26 ARG CA   C   9.044   0.089  3.109 1.00 . A A . 26 ARG CA   1 1 
       13  9104 1 1 26 ARG CB   C   8.228  -1.150  3.439 1.00 . A A . 26 ARG CB   1 1 
       13  9105 1 1 26 ARG CD   C   8.619  -0.638  5.882 1.00 . A A . 26 ARG CD   1 1 
       13  9106 1 1 26 ARG CG   C   7.634  -1.147  4.842 1.00 . A A . 26 ARG CG   1 1 
       13  9107 1 1 26 ARG CZ   C   7.838  -1.772  7.928 1.00 . A A . 26 ARG CZ   1 1 
       13  9108 1 1 26 ARG H    H   7.172   1.073  2.972 1.00 . A A . 26 ARG H    1 1 
       13  9109 1 1 26 ARG HA   H   9.705   0.323  3.928 1.00 . A A . 26 ARG HA   1 1 
       13  9110 1 1 26 ARG HB2  H   7.416  -1.209  2.728 1.00 . A A . 26 ARG HB2  1 1 
       13  9111 1 1 26 ARG HB3  H   8.855  -2.022  3.334 1.00 . A A . 26 ARG HB3  1 1 
       13  9112 1 1 26 ARG HD2  H   9.501  -1.260  5.861 1.00 . A A . 26 ARG HD2  1 1 
       13  9113 1 1 26 ARG HD3  H   8.886   0.378  5.631 1.00 . A A . 26 ARG HD3  1 1 
       13  9114 1 1 26 ARG HE   H   7.814   0.201  7.632 1.00 . A A . 26 ARG HE   1 1 
       13  9115 1 1 26 ARG HG2  H   6.769  -0.511  4.854 1.00 . A A . 26 ARG HG2  1 1 
       13  9116 1 1 26 ARG HG3  H   7.343  -2.151  5.097 1.00 . A A . 26 ARG HG3  1 1 
       13  9117 1 1 26 ARG HH11 H   8.553  -3.017  6.503 1.00 . A A . 26 ARG HH11 1 1 
       13  9118 1 1 26 ARG HH12 H   7.988  -3.788  7.947 1.00 . A A . 26 ARG HH12 1 1 
       13  9119 1 1 26 ARG HH21 H   7.071  -0.809  9.531 1.00 . A A . 26 ARG HH21 1 1 
       13  9120 1 1 26 ARG HH22 H   7.147  -2.535  9.667 1.00 . A A . 26 ARG HH22 1 1 
       13  9121 1 1 26 ARG N    N   8.148   1.211  2.895 1.00 . A A . 26 ARG N    1 1 
       13  9122 1 1 26 ARG NE   N   8.051  -0.659  7.228 1.00 . A A . 26 ARG NE   1 1 
       13  9123 1 1 26 ARG NH1  N   8.152  -2.955  7.417 1.00 . A A . 26 ARG NH1  1 1 
       13  9124 1 1 26 ARG NH2  N   7.309  -1.700  9.142 1.00 . A A . 26 ARG NH2  1 1 
       13  9125 1 1 26 ARG O    O  11.057  -0.418  1.900 1.00 . A A . 26 ARG O    1 1 
       13  9126 1 1 27 VAL C    C  10.601   1.030 -0.949 1.00 . A A . 27 VAL C    1 1 
       13  9127 1 1 27 VAL CA   C   9.752  -0.184 -0.589 1.00 . A A . 27 VAL CA   1 1 
       13  9128 1 1 27 VAL CB   C   8.605  -0.319 -1.599 1.00 . A A . 27 VAL CB   1 1 
       13  9129 1 1 27 VAL CG1  C   8.962   0.298 -2.929 1.00 . A A . 27 VAL CG1  1 1 
       13  9130 1 1 27 VAL CG2  C   8.195  -1.774 -1.753 1.00 . A A . 27 VAL CG2  1 1 
       13  9131 1 1 27 VAL H    H   8.240   0.224  0.781 1.00 . A A . 27 VAL H    1 1 
       13  9132 1 1 27 VAL HA   H  10.347  -1.086 -0.617 1.00 . A A . 27 VAL HA   1 1 
       13  9133 1 1 27 VAL HB   H   7.765   0.228 -1.201 1.00 . A A . 27 VAL HB   1 1 
       13  9134 1 1 27 VAL HG11 H   8.216   0.035 -3.661 1.00 . A A . 27 VAL HG11 1 1 
       13  9135 1 1 27 VAL HG12 H   9.928  -0.062 -3.244 1.00 . A A . 27 VAL HG12 1 1 
       13  9136 1 1 27 VAL HG13 H   8.995   1.370 -2.813 1.00 . A A . 27 VAL HG13 1 1 
       13  9137 1 1 27 VAL HG21 H   8.092  -2.222 -0.775 1.00 . A A . 27 VAL HG21 1 1 
       13  9138 1 1 27 VAL HG22 H   8.949  -2.304 -2.315 1.00 . A A . 27 VAL HG22 1 1 
       13  9139 1 1 27 VAL HG23 H   7.251  -1.828 -2.275 1.00 . A A . 27 VAL HG23 1 1 
       13  9140 1 1 27 VAL N    N   9.178  -0.020  0.727 1.00 . A A . 27 VAL N    1 1 
       13  9141 1 1 27 VAL O    O  11.456   0.969 -1.825 1.00 . A A . 27 VAL O    1 1 
       13  9142 1 1 28 LEU C    C  12.317   3.340  0.310 1.00 . A A . 28 LEU C    1 1 
       13  9143 1 1 28 LEU CA   C  11.015   3.376 -0.442 1.00 . A A . 28 LEU CA   1 1 
       13  9144 1 1 28 LEU CB   C  10.091   4.504  0.056 1.00 . A A . 28 LEU CB   1 1 
       13  9145 1 1 28 LEU CD1  C  11.848   5.783  1.341 1.00 . A A . 28 LEU CD1  1 1 
       13  9146 1 1 28 LEU CD2  C   9.425   6.222  1.761 1.00 . A A . 28 LEU CD2  1 1 
       13  9147 1 1 28 LEU CG   C  10.457   5.165  1.387 1.00 . A A . 28 LEU CG   1 1 
       13  9148 1 1 28 LEU H    H   9.658   2.092  0.427 1.00 . A A . 28 LEU H    1 1 
       13  9149 1 1 28 LEU HA   H  11.208   3.509 -1.485 1.00 . A A . 28 LEU HA   1 1 
       13  9150 1 1 28 LEU HB2  H  10.042   5.256 -0.691 1.00 . A A . 28 LEU HB2  1 1 
       13  9151 1 1 28 LEU HB3  H   9.104   4.088  0.165 1.00 . A A . 28 LEU HB3  1 1 
       13  9152 1 1 28 LEU HD11 H  12.528   5.173  1.917 1.00 . A A . 28 LEU HD11 1 1 
       13  9153 1 1 28 LEU HD12 H  11.818   6.778  1.756 1.00 . A A . 28 LEU HD12 1 1 
       13  9154 1 1 28 LEU HD13 H  12.187   5.829  0.317 1.00 . A A . 28 LEU HD13 1 1 
       13  9155 1 1 28 LEU HD21 H   8.550   6.108  1.138 1.00 . A A . 28 LEU HD21 1 1 
       13  9156 1 1 28 LEU HD22 H   9.846   7.206  1.612 1.00 . A A . 28 LEU HD22 1 1 
       13  9157 1 1 28 LEU HD23 H   9.147   6.103  2.797 1.00 . A A . 28 LEU HD23 1 1 
       13  9158 1 1 28 LEU HG   H  10.450   4.408  2.152 1.00 . A A . 28 LEU HG   1 1 
       13  9159 1 1 28 LEU N    N  10.335   2.126 -0.252 1.00 . A A . 28 LEU N    1 1 
       13  9160 1 1 28 LEU O    O  13.380   3.603 -0.235 1.00 . A A . 28 LEU O    1 1 
       13  9161 1 1 29 LYS C    C  14.218   1.711  1.960 1.00 . A A . 29 LYS C    1 1 
       13  9162 1 1 29 LYS CA   C  13.355   2.853  2.438 1.00 . A A . 29 LYS CA   1 1 
       13  9163 1 1 29 LYS CB   C  12.929   2.657  3.901 1.00 . A A . 29 LYS CB   1 1 
       13  9164 1 1 29 LYS CD   C  11.958   1.159  5.671 1.00 . A A . 29 LYS CD   1 1 
       13  9165 1 1 29 LYS CE   C  13.067   0.488  6.465 1.00 . A A . 29 LYS CE   1 1 
       13  9166 1 1 29 LYS CG   C  12.323   1.294  4.201 1.00 . A A . 29 LYS CG   1 1 
       13  9167 1 1 29 LYS H    H  11.323   2.747  1.897 1.00 . A A . 29 LYS H    1 1 
       13  9168 1 1 29 LYS HA   H  13.916   3.760  2.351 1.00 . A A . 29 LYS HA   1 1 
       13  9169 1 1 29 LYS HB2  H  13.793   2.787  4.534 1.00 . A A . 29 LYS HB2  1 1 
       13  9170 1 1 29 LYS HB3  H  12.198   3.413  4.150 1.00 . A A . 29 LYS HB3  1 1 
       13  9171 1 1 29 LYS HD2  H  11.782   2.142  6.080 1.00 . A A . 29 LYS HD2  1 1 
       13  9172 1 1 29 LYS HD3  H  11.058   0.567  5.756 1.00 . A A . 29 LYS HD3  1 1 
       13  9173 1 1 29 LYS HE2  H  13.963   0.466  5.863 1.00 . A A . 29 LYS HE2  1 1 
       13  9174 1 1 29 LYS HE3  H  13.251   1.063  7.361 1.00 . A A . 29 LYS HE3  1 1 
       13  9175 1 1 29 LYS HG2  H  11.430   1.168  3.609 1.00 . A A . 29 LYS HG2  1 1 
       13  9176 1 1 29 LYS HG3  H  13.041   0.527  3.947 1.00 . A A . 29 LYS HG3  1 1 
       13  9177 1 1 29 LYS HZ1  H  11.691  -0.976  7.039 1.00 . A A . 29 LYS HZ1  1 1 
       13  9178 1 1 29 LYS HZ2  H  13.231  -1.185  7.707 1.00 . A A . 29 LYS HZ2  1 1 
       13  9179 1 1 29 LYS HZ3  H  12.956  -1.563  6.081 1.00 . A A . 29 LYS HZ3  1 1 
       13  9180 1 1 29 LYS N    N  12.204   2.970  1.565 1.00 . A A . 29 LYS N    1 1 
       13  9181 1 1 29 LYS NZ   N  12.711  -0.907  6.850 1.00 . A A . 29 LYS NZ   1 1 
       13  9182 1 1 29 LYS O    O  15.428   1.690  2.169 1.00 . A A . 29 LYS O    1 1 
       13  9183 1 1 30 ARG C    C  14.877   0.101 -0.609 1.00 . A A . 30 ARG C    1 1 
       13  9184 1 1 30 ARG CA   C  14.236  -0.339  0.683 1.00 . A A . 30 ARG CA   1 1 
       13  9185 1 1 30 ARG CB   C  13.209  -1.424  0.442 1.00 . A A . 30 ARG CB   1 1 
       13  9186 1 1 30 ARG CD   C  13.460  -3.713  1.451 1.00 . A A . 30 ARG CD   1 1 
       13  9187 1 1 30 ARG CG   C  12.973  -2.286  1.655 1.00 . A A . 30 ARG CG   1 1 
       13  9188 1 1 30 ARG CZ   C  13.282  -4.476 -0.894 1.00 . A A . 30 ARG CZ   1 1 
       13  9189 1 1 30 ARG H    H  12.626   0.902  1.099 1.00 . A A . 30 ARG H    1 1 
       13  9190 1 1 30 ARG HA   H  14.985  -0.685  1.370 1.00 . A A . 30 ARG HA   1 1 
       13  9191 1 1 30 ARG HB2  H  12.284  -0.951  0.193 1.00 . A A . 30 ARG HB2  1 1 
       13  9192 1 1 30 ARG HB3  H  13.515  -2.038 -0.379 1.00 . A A . 30 ARG HB3  1 1 
       13  9193 1 1 30 ARG HD2  H  14.521  -3.694  1.256 1.00 . A A . 30 ARG HD2  1 1 
       13  9194 1 1 30 ARG HD3  H  13.275  -4.273  2.356 1.00 . A A . 30 ARG HD3  1 1 
       13  9195 1 1 30 ARG HE   H  11.900  -4.766  0.517 1.00 . A A . 30 ARG HE   1 1 
       13  9196 1 1 30 ARG HG2  H  13.497  -1.847  2.491 1.00 . A A . 30 ARG HG2  1 1 
       13  9197 1 1 30 ARG HG3  H  11.918  -2.294  1.864 1.00 . A A . 30 ARG HG3  1 1 
       13  9198 1 1 30 ARG HH11 H  14.995  -3.480 -0.484 1.00 . A A . 30 ARG HH11 1 1 
       13  9199 1 1 30 ARG HH12 H  14.832  -4.038 -2.113 1.00 . A A . 30 ARG HH12 1 1 
       13  9200 1 1 30 ARG HH21 H  11.698  -5.494 -1.628 1.00 . A A . 30 ARG HH21 1 1 
       13  9201 1 1 30 ARG HH22 H  12.968  -5.178 -2.762 1.00 . A A . 30 ARG HH22 1 1 
       13  9202 1 1 30 ARG N    N  13.577   0.792  1.264 1.00 . A A . 30 ARG N    1 1 
       13  9203 1 1 30 ARG NE   N  12.779  -4.374  0.338 1.00 . A A . 30 ARG NE   1 1 
       13  9204 1 1 30 ARG NH1  N  14.467  -3.955 -1.186 1.00 . A A . 30 ARG NH1  1 1 
       13  9205 1 1 30 ARG NH2  N  12.592  -5.101 -1.838 1.00 . A A . 30 ARG NH2  1 1 
       13  9206 1 1 30 ARG O    O  15.939  -0.375 -0.992 1.00 . A A . 30 ARG O    1 1 
       13  9207 1 1 31 TRP C    C  15.855   2.536 -2.089 1.00 . A A . 31 TRP C    1 1 
       13  9208 1 1 31 TRP CA   C  14.668   1.672 -2.432 1.00 . A A . 31 TRP CA   1 1 
       13  9209 1 1 31 TRP CB   C  13.528   2.486 -2.974 1.00 . A A . 31 TRP CB   1 1 
       13  9210 1 1 31 TRP CD1  C  12.239   1.169 -4.614 1.00 . A A . 31 TRP CD1  1 1 
       13  9211 1 1 31 TRP CD2  C  13.803   2.425 -5.456 1.00 . A A . 31 TRP CD2  1 1 
       13  9212 1 1 31 TRP CE2  C  13.192   1.769 -6.511 1.00 . A A . 31 TRP CE2  1 1 
       13  9213 1 1 31 TRP CE3  C  14.826   3.283 -5.665 1.00 . A A . 31 TRP CE3  1 1 
       13  9214 1 1 31 TRP CG   C  13.170   2.043 -4.296 1.00 . A A . 31 TRP CG   1 1 
       13  9215 1 1 31 TRP CH2  C  14.633   2.825 -8.035 1.00 . A A . 31 TRP CH2  1 1 
       13  9216 1 1 31 TRP CZ2  C  13.591   1.952 -7.815 1.00 . A A . 31 TRP CZ2  1 1 
       13  9217 1 1 31 TRP CZ3  C  15.258   3.493 -6.961 1.00 . A A . 31 TRP CZ3  1 1 
       13  9218 1 1 31 TRP H    H  13.419   1.422 -0.853 1.00 . A A . 31 TRP H    1 1 
       13  9219 1 1 31 TRP HA   H  14.934   0.908 -3.154 1.00 . A A . 31 TRP HA   1 1 
       13  9220 1 1 31 TRP HB2  H  12.681   2.382 -2.345 1.00 . A A . 31 TRP HB2  1 1 
       13  9221 1 1 31 TRP HB3  H  13.794   3.499 -3.028 1.00 . A A . 31 TRP HB3  1 1 
       13  9222 1 1 31 TRP HD1  H  11.627   0.710 -3.896 1.00 . A A . 31 TRP HD1  1 1 
       13  9223 1 1 31 TRP HE1  H  11.616   0.399 -6.446 1.00 . A A . 31 TRP HE1  1 1 
       13  9224 1 1 31 TRP HE3  H  15.279   3.766 -4.807 1.00 . A A . 31 TRP HE3  1 1 
       13  9225 1 1 31 TRP HH2  H  14.990   3.004 -9.038 1.00 . A A . 31 TRP HH2  1 1 
       13  9226 1 1 31 TRP HZ2  H  13.108   1.439 -8.622 1.00 . A A . 31 TRP HZ2  1 1 
       13  9227 1 1 31 TRP HZ3  H  16.074   4.172 -7.161 1.00 . A A . 31 TRP HZ3  1 1 
       13  9228 1 1 31 TRP N    N  14.223   1.069 -1.237 1.00 . A A . 31 TRP N    1 1 
       13  9229 1 1 31 TRP NE1  N  12.217   0.983 -5.966 1.00 . A A . 31 TRP NE1  1 1 
       13  9230 1 1 31 TRP O    O  16.869   2.525 -2.775 1.00 . A A . 31 TRP O    1 1 
       13  9231 1 1 32 ARG C    C  18.002   3.180 -0.194 1.00 . A A . 32 ARG C    1 1 
       13  9232 1 1 32 ARG CA   C  16.795   4.057 -0.441 1.00 . A A . 32 ARG CA   1 1 
       13  9233 1 1 32 ARG CB   C  16.306   4.601  0.869 1.00 . A A . 32 ARG CB   1 1 
       13  9234 1 1 32 ARG CD   C  15.498   6.865  0.220 1.00 . A A . 32 ARG CD   1 1 
       13  9235 1 1 32 ARG CG   C  15.100   5.506  0.724 1.00 . A A . 32 ARG CG   1 1 
       13  9236 1 1 32 ARG CZ   C  16.122   8.831  1.584 1.00 . A A . 32 ARG CZ   1 1 
       13  9237 1 1 32 ARG H    H  14.900   3.159 -0.412 1.00 . A A . 32 ARG H    1 1 
       13  9238 1 1 32 ARG HA   H  17.016   4.854 -1.125 1.00 . A A . 32 ARG HA   1 1 
       13  9239 1 1 32 ARG HB2  H  16.022   3.750  1.473 1.00 . A A . 32 ARG HB2  1 1 
       13  9240 1 1 32 ARG HB3  H  17.100   5.145  1.355 1.00 . A A . 32 ARG HB3  1 1 
       13  9241 1 1 32 ARG HD2  H  16.034   6.723 -0.706 1.00 . A A . 32 ARG HD2  1 1 
       13  9242 1 1 32 ARG HD3  H  14.604   7.434  0.034 1.00 . A A . 32 ARG HD3  1 1 
       13  9243 1 1 32 ARG HE   H  17.134   7.113  1.515 1.00 . A A . 32 ARG HE   1 1 
       13  9244 1 1 32 ARG HG2  H  14.414   5.082  0.017 1.00 . A A . 32 ARG HG2  1 1 
       13  9245 1 1 32 ARG HG3  H  14.618   5.596  1.671 1.00 . A A . 32 ARG HG3  1 1 
       13  9246 1 1 32 ARG HH11 H  14.444   9.102  0.485 1.00 . A A . 32 ARG HH11 1 1 
       13  9247 1 1 32 ARG HH12 H  14.916  10.449  1.461 1.00 . A A . 32 ARG HH12 1 1 
       13  9248 1 1 32 ARG HH21 H  17.743   8.888  2.790 1.00 . A A . 32 ARG HH21 1 1 
       13  9249 1 1 32 ARG HH22 H  16.784  10.331  2.765 1.00 . A A . 32 ARG HH22 1 1 
       13  9250 1 1 32 ARG N    N  15.733   3.234 -0.958 1.00 . A A . 32 ARG N    1 1 
       13  9251 1 1 32 ARG NE   N  16.348   7.584  1.167 1.00 . A A . 32 ARG NE   1 1 
       13  9252 1 1 32 ARG NH1  N  15.074   9.515  1.139 1.00 . A A . 32 ARG NH1  1 1 
       13  9253 1 1 32 ARG NH2  N  16.951   9.396  2.451 1.00 . A A . 32 ARG NH2  1 1 
       13  9254 1 1 32 ARG O    O  19.128   3.483 -0.572 1.00 . A A . 32 ARG O    1 1 
       13  9255 1 1 33 LEU C    C  19.180   0.382 -0.410 1.00 . A A . 33 LEU C    1 1 
       13  9256 1 1 33 LEU CA   C  18.614   1.040  0.810 1.00 . A A . 33 LEU CA   1 1 
       13  9257 1 1 33 LEU CB   C  17.778   0.043  1.579 1.00 . A A . 33 LEU CB   1 1 
       13  9258 1 1 33 LEU CD1  C  18.288  -0.652  3.933 1.00 . A A . 33 LEU CD1  1 1 
       13  9259 1 1 33 LEU CD2  C  18.030   1.772  3.347 1.00 . A A . 33 LEU CD2  1 1 
       13  9260 1 1 33 LEU CG   C  17.577   0.356  3.046 1.00 . A A . 33 LEU CG   1 1 
       13  9261 1 1 33 LEU H    H  16.764   1.926  0.697 1.00 . A A . 33 LEU H    1 1 
       13  9262 1 1 33 LEU HA   H  19.390   1.435  1.428 1.00 . A A . 33 LEU HA   1 1 
       13  9263 1 1 33 LEU HB2  H  16.803   0.026  1.123 1.00 . A A . 33 LEU HB2  1 1 
       13  9264 1 1 33 LEU HB3  H  18.195  -0.911  1.470 1.00 . A A . 33 LEU HB3  1 1 
       13  9265 1 1 33 LEU HD11 H  19.208  -0.223  4.302 1.00 . A A . 33 LEU HD11 1 1 
       13  9266 1 1 33 LEU HD12 H  18.510  -1.542  3.362 1.00 . A A . 33 LEU HD12 1 1 
       13  9267 1 1 33 LEU HD13 H  17.652  -0.910  4.767 1.00 . A A . 33 LEU HD13 1 1 
       13  9268 1 1 33 LEU HD21 H  17.597   2.103  4.278 1.00 . A A . 33 LEU HD21 1 1 
       13  9269 1 1 33 LEU HD22 H  17.706   2.420  2.543 1.00 . A A . 33 LEU HD22 1 1 
       13  9270 1 1 33 LEU HD23 H  19.107   1.796  3.416 1.00 . A A . 33 LEU HD23 1 1 
       13  9271 1 1 33 LEU HG   H  16.526   0.307  3.242 1.00 . A A . 33 LEU HG   1 1 
       13  9272 1 1 33 LEU N    N  17.693   2.072  0.449 1.00 . A A . 33 LEU N    1 1 
       13  9273 1 1 33 LEU O    O  20.364   0.067 -0.497 1.00 . A A . 33 LEU O    1 1 
       13  9274 1 1 34 PHE C    C  19.341   0.566 -3.482 1.00 . A A . 34 PHE C    1 1 
       13  9275 1 1 34 PHE CA   C  18.620  -0.417 -2.614 1.00 . A A . 34 PHE CA   1 1 
       13  9276 1 1 34 PHE CB   C  17.361  -0.902 -3.278 1.00 . A A . 34 PHE CB   1 1 
       13  9277 1 1 34 PHE CD1  C  17.562  -2.898 -1.903 1.00 . A A . 34 PHE CD1  1 1 
       13  9278 1 1 34 PHE CD2  C  16.746  -3.149 -4.114 1.00 . A A . 34 PHE CD2  1 1 
       13  9279 1 1 34 PHE CE1  C  17.464  -4.246 -1.698 1.00 . A A . 34 PHE CE1  1 1 
       13  9280 1 1 34 PHE CE2  C  16.643  -4.504 -3.930 1.00 . A A . 34 PHE CE2  1 1 
       13  9281 1 1 34 PHE CG   C  17.205  -2.348 -3.102 1.00 . A A . 34 PHE CG   1 1 
       13  9282 1 1 34 PHE CZ   C  17.003  -5.063 -2.714 1.00 . A A . 34 PHE CZ   1 1 
       13  9283 1 1 34 PHE H    H  17.376   0.511 -1.179 1.00 . A A . 34 PHE H    1 1 
       13  9284 1 1 34 PHE HA   H  19.252  -1.261 -2.421 1.00 . A A . 34 PHE HA   1 1 
       13  9285 1 1 34 PHE HB2  H  16.530  -0.426 -2.825 1.00 . A A . 34 PHE HB2  1 1 
       13  9286 1 1 34 PHE HB3  H  17.384  -0.686 -4.320 1.00 . A A . 34 PHE HB3  1 1 
       13  9287 1 1 34 PHE HD1  H  17.926  -2.239 -1.118 1.00 . A A . 34 PHE HD1  1 1 
       13  9288 1 1 34 PHE HD2  H  16.468  -2.706 -5.059 1.00 . A A . 34 PHE HD2  1 1 
       13  9289 1 1 34 PHE HE1  H  17.753  -4.656 -0.754 1.00 . A A . 34 PHE HE1  1 1 
       13  9290 1 1 34 PHE HE2  H  16.284  -5.121 -4.728 1.00 . A A . 34 PHE HE2  1 1 
       13  9291 1 1 34 PHE HZ   H  16.922  -6.129 -2.561 1.00 . A A . 34 PHE HZ   1 1 
       13  9292 1 1 34 PHE N    N  18.293   0.200 -1.347 1.00 . A A . 34 PHE N    1 1 
       13  9293 1 1 34 PHE O    O  20.033   0.212 -4.437 1.00 . A A . 34 PHE O    1 1 
       13  9294 1 1 35 SER C    C  21.136   3.286 -3.153 1.00 . A A . 35 SER C    1 1 
       13  9295 1 1 35 SER CA   C  19.828   2.905 -3.830 1.00 . A A . 35 SER CA   1 1 
       13  9296 1 1 35 SER CB   C  18.929   4.144 -3.950 1.00 . A A . 35 SER CB   1 1 
       13  9297 1 1 35 SER H    H  18.604   1.975 -2.302 1.00 . A A . 35 SER H    1 1 
       13  9298 1 1 35 SER HA   H  20.056   2.547 -4.827 1.00 . A A . 35 SER HA   1 1 
       13  9299 1 1 35 SER HB2  H  17.939   3.920 -3.594 1.00 . A A . 35 SER HB2  1 1 
       13  9300 1 1 35 SER HB3  H  19.352   4.943 -3.364 1.00 . A A . 35 SER HB3  1 1 
       13  9301 1 1 35 SER HG   H  18.461   3.870 -5.833 1.00 . A A . 35 SER HG   1 1 
       13  9302 1 1 35 SER N    N  19.176   1.807 -3.108 1.00 . A A . 35 SER N    1 1 
       13  9303 1 1 35 SER O    O  22.092   3.690 -3.815 1.00 . A A . 35 SER O    1 1 
       13  9304 1 1 35 SER OG   O  18.837   4.572 -5.297 1.00 . A A . 35 SER OG   1 1 
       13  9305 1 1 36 LYS C    C  23.413   2.372 -1.186 1.00 . A A . 36 LYS C    1 1 
       13  9306 1 1 36 LYS CA   C  22.378   3.483 -1.077 1.00 . A A . 36 LYS CA   1 1 
       13  9307 1 1 36 LYS CB   C  22.020   3.760  0.385 1.00 . A A . 36 LYS CB   1 1 
       13  9308 1 1 36 LYS CD   C  21.732   2.913  2.737 1.00 . A A . 36 LYS CD   1 1 
       13  9309 1 1 36 LYS CE   C  20.474   3.762  2.860 1.00 . A A . 36 LYS CE   1 1 
       13  9310 1 1 36 LYS CG   C  22.017   2.535  1.290 1.00 . A A . 36 LYS CG   1 1 
       13  9311 1 1 36 LYS H    H  20.378   2.821 -1.355 1.00 . A A . 36 LYS H    1 1 
       13  9312 1 1 36 LYS HA   H  22.794   4.373 -1.509 1.00 . A A . 36 LYS HA   1 1 
       13  9313 1 1 36 LYS HB2  H  22.725   4.468  0.783 1.00 . A A . 36 LYS HB2  1 1 
       13  9314 1 1 36 LYS HB3  H  21.033   4.195  0.412 1.00 . A A . 36 LYS HB3  1 1 
       13  9315 1 1 36 LYS HD2  H  21.601   2.011  3.315 1.00 . A A . 36 LYS HD2  1 1 
       13  9316 1 1 36 LYS HD3  H  22.572   3.471  3.124 1.00 . A A . 36 LYS HD3  1 1 
       13  9317 1 1 36 LYS HE2  H  19.793   3.489  2.067 1.00 . A A . 36 LYS HE2  1 1 
       13  9318 1 1 36 LYS HE3  H  20.011   3.561  3.815 1.00 . A A . 36 LYS HE3  1 1 
       13  9319 1 1 36 LYS HG2  H  21.254   1.850  0.952 1.00 . A A . 36 LYS HG2  1 1 
       13  9320 1 1 36 LYS HG3  H  22.984   2.056  1.236 1.00 . A A . 36 LYS HG3  1 1 
       13  9321 1 1 36 LYS HZ1  H  20.421   5.712  3.607 1.00 . A A . 36 LYS HZ1  1 1 
       13  9322 1 1 36 LYS HZ2  H  20.307   5.622  1.923 1.00 . A A . 36 LYS HZ2  1 1 
       13  9323 1 1 36 LYS HZ3  H  21.797   5.372  2.684 1.00 . A A . 36 LYS HZ3  1 1 
       13  9324 1 1 36 LYS N    N  21.176   3.151 -1.834 1.00 . A A . 36 LYS N    1 1 
       13  9325 1 1 36 LYS NZ   N  20.770   5.219  2.762 1.00 . A A . 36 LYS NZ   1 1 
       13  9326 1 1 36 LYS O    O  24.608   2.590 -0.987 1.00 . A A . 36 LYS O    1 1 
       13  9327 1 1 37 HIS C    C  24.563   0.104 -2.976 1.00 . A A . 37 HIS C    1 1 
       13  9328 1 1 37 HIS CA   C  23.786   0.022 -1.669 1.00 . A A . 37 HIS CA   1 1 
       13  9329 1 1 37 HIS CB   C  22.913  -1.238 -1.599 1.00 . A A . 37 HIS CB   1 1 
       13  9330 1 1 37 HIS CD2  C  22.410  -2.278 -3.896 1.00 . A A . 37 HIS CD2  1 1 
       13  9331 1 1 37 HIS CE1  C  23.829  -3.946 -3.837 1.00 . A A . 37 HIS CE1  1 1 
       13  9332 1 1 37 HIS CG   C  23.071  -2.204 -2.727 1.00 . A A . 37 HIS CG   1 1 
       13  9333 1 1 37 HIS H    H  21.981   1.090 -1.666 1.00 . A A . 37 HIS H    1 1 
       13  9334 1 1 37 HIS HA   H  24.485   0.011 -0.847 1.00 . A A . 37 HIS HA   1 1 
       13  9335 1 1 37 HIS HB2  H  23.140  -1.744 -0.704 1.00 . A A . 37 HIS HB2  1 1 
       13  9336 1 1 37 HIS HB3  H  21.876  -0.952 -1.570 1.00 . A A . 37 HIS HB3  1 1 
       13  9337 1 1 37 HIS HD1  H  24.583  -3.473 -1.993 1.00 . A A . 37 HIS HD1  1 1 
       13  9338 1 1 37 HIS HD2  H  21.647  -1.589 -4.236 1.00 . A A . 37 HIS HD2  1 1 
       13  9339 1 1 37 HIS HE1  H  24.392  -4.828 -4.106 1.00 . A A . 37 HIS HE1  1 1 
       13  9340 1 1 37 HIS HE2  H  22.521  -3.739 -5.400 1.00 . A A . 37 HIS HE2  1 1 
       13  9341 1 1 37 HIS N    N  22.937   1.186 -1.516 1.00 . A A . 37 HIS N    1 1 
       13  9342 1 1 37 HIS ND1  N  23.957  -3.259 -2.714 1.00 . A A . 37 HIS ND1  1 1 
       13  9343 1 1 37 HIS NE2  N  22.895  -3.371 -4.571 1.00 . A A . 37 HIS NE2  1 1 
       13  9344 1 1 37 HIS O    O  25.794   0.157 -2.983 1.00 . A A . 37 HIS O    1 1 
       13  9345 1 1 38 GLU C    C  24.030   1.512 -6.097 1.00 . A A . 38 GLU C    1 1 
       13  9346 1 1 38 GLU CA   C  24.437   0.218 -5.396 1.00 . A A . 38 GLU CA   1 1 
       13  9347 1 1 38 GLU CB   C  24.060  -0.995 -6.255 1.00 . A A . 38 GLU CB   1 1 
       13  9348 1 1 38 GLU CD   C  22.535  -1.355 -8.240 1.00 . A A . 38 GLU CD   1 1 
       13  9349 1 1 38 GLU CG   C  22.627  -0.979 -6.773 1.00 . A A . 38 GLU CG   1 1 
       13  9350 1 1 38 GLU H    H  22.855   0.088 -3.983 1.00 . A A . 38 GLU H    1 1 
       13  9351 1 1 38 GLU HA   H  25.507   0.227 -5.259 1.00 . A A . 38 GLU HA   1 1 
       13  9352 1 1 38 GLU HB2  H  24.724  -1.034 -7.105 1.00 . A A . 38 GLU HB2  1 1 
       13  9353 1 1 38 GLU HB3  H  24.197  -1.890 -5.669 1.00 . A A . 38 GLU HB3  1 1 
       13  9354 1 1 38 GLU HG2  H  22.043  -1.683 -6.203 1.00 . A A . 38 GLU HG2  1 1 
       13  9355 1 1 38 GLU HG3  H  22.220   0.013 -6.646 1.00 . A A . 38 GLU HG3  1 1 
       13  9356 1 1 38 GLU N    N  23.830   0.128 -4.072 1.00 . A A . 38 GLU N    1 1 
       13  9357 1 1 38 GLU O    O  24.764   1.946 -7.010 1.00 . A A . 38 GLU O    1 1 
       13  9358 1 1 38 GLU OXT  O  22.980   2.079 -5.729 1.00 . A A . 38 GLU OXT  1 1 
       13  9359 1 1 38 GLU OE1  O  23.321  -0.810 -9.043 1.00 . A A . 38 GLU OE1  1 1 
       13  9360 1 1 38 GLU OE2  O  21.678  -2.195 -8.583 1.00 . A A . 38 GLU OE2  1 1 
       14  9361 1 1  1 VAL C    C -25.514  -0.202  0.786 1.00 . A A .  1 VAL C    1 1 
       14  9362 1 1  1 VAL CA   C -25.426   0.698 -0.442 1.00 . A A .  1 VAL CA   1 1 
       14  9363 1 1  1 VAL CB   C -24.146   1.551 -0.346 1.00 . A A .  1 VAL CB   1 1 
       14  9364 1 1  1 VAL CG1  C -23.841   2.215 -1.682 1.00 . A A .  1 VAL CG1  1 1 
       14  9365 1 1  1 VAL CG2  C -24.277   2.588  0.759 1.00 . A A .  1 VAL CG2  1 1 
       14  9366 1 1  1 VAL H1   H -26.370   2.396 -1.116 1.00 . A A .  1 VAL H1   1 1 
       14  9367 1 1  1 VAL H2   H -26.939   1.812  0.394 1.00 . A A .  1 VAL H2   1 1 
       14  9368 1 1  1 VAL H3   H -27.364   1.001 -1.057 1.00 . A A .  1 VAL H3   1 1 
       14  9369 1 1  1 VAL HA   H -25.356   0.078 -1.324 1.00 . A A .  1 VAL HA   1 1 
       14  9370 1 1  1 VAL HB   H -23.323   0.897 -0.101 1.00 . A A .  1 VAL HB   1 1 
       14  9371 1 1  1 VAL HG11 H -23.822   3.287 -1.557 1.00 . A A .  1 VAL HG11 1 1 
       14  9372 1 1  1 VAL HG12 H -24.605   1.950 -2.399 1.00 . A A .  1 VAL HG12 1 1 
       14  9373 1 1  1 VAL HG13 H -22.880   1.878 -2.041 1.00 . A A .  1 VAL HG13 1 1 
       14  9374 1 1  1 VAL HG21 H -24.418   2.089  1.706 1.00 . A A .  1 VAL HG21 1 1 
       14  9375 1 1  1 VAL HG22 H -25.126   3.225  0.557 1.00 . A A .  1 VAL HG22 1 1 
       14  9376 1 1  1 VAL HG23 H -23.379   3.187  0.798 1.00 . A A .  1 VAL HG23 1 1 
       14  9377 1 1  1 VAL N    N -26.633   1.554 -0.566 1.00 . A A .  1 VAL N    1 1 
       14  9378 1 1  1 VAL O    O -25.893   0.243  1.869 1.00 . A A .  1 VAL O    1 1 
       14  9379 1 1  2 MET C    C -24.200  -2.089  2.783 1.00 . A A .  2 MET C    1 1 
       14  9380 1 1  2 MET CA   C -25.210  -2.439  1.686 1.00 . A A .  2 MET CA   1 1 
       14  9381 1 1  2 MET CB   C -24.933  -3.827  1.124 1.00 . A A .  2 MET CB   1 1 
       14  9382 1 1  2 MET CE   C -25.864  -7.233  1.848 1.00 . A A .  2 MET CE   1 1 
       14  9383 1 1  2 MET CG   C -26.187  -4.649  0.898 1.00 . A A .  2 MET CG   1 1 
       14  9384 1 1  2 MET H    H -24.883  -1.777 -0.275 1.00 . A A .  2 MET H    1 1 
       14  9385 1 1  2 MET HA   H -26.201  -2.420  2.102 1.00 . A A .  2 MET HA   1 1 
       14  9386 1 1  2 MET HB2  H -24.425  -3.726  0.177 1.00 . A A .  2 MET HB2  1 1 
       14  9387 1 1  2 MET HB3  H -24.296  -4.353  1.802 1.00 . A A .  2 MET HB3  1 1 
       14  9388 1 1  2 MET HE1  H -26.305  -8.203  1.677 1.00 . A A .  2 MET HE1  1 1 
       14  9389 1 1  2 MET HE2  H -26.452  -6.692  2.575 1.00 . A A .  2 MET HE2  1 1 
       14  9390 1 1  2 MET HE3  H -24.857  -7.355  2.218 1.00 . A A .  2 MET HE3  1 1 
       14  9391 1 1  2 MET HG2  H -26.729  -4.718  1.829 1.00 . A A .  2 MET HG2  1 1 
       14  9392 1 1  2 MET HG3  H -26.795  -4.144  0.162 1.00 . A A .  2 MET HG3  1 1 
       14  9393 1 1  2 MET N    N -25.169  -1.474  0.607 1.00 . A A .  2 MET N    1 1 
       14  9394 1 1  2 MET O    O -23.001  -1.995  2.523 1.00 . A A .  2 MET O    1 1 
       14  9395 1 1  2 MET SD   S -25.827  -6.315  0.310 1.00 . A A .  2 MET SD   1 1 
       14  9396 1 1  3 PRO C    C -22.576  -2.381  5.289 1.00 . A A .  3 PRO C    1 1 
       14  9397 1 1  3 PRO CA   C -23.832  -1.538  5.177 1.00 . A A .  3 PRO CA   1 1 
       14  9398 1 1  3 PRO CB   C -24.728  -1.818  6.389 1.00 . A A .  3 PRO CB   1 1 
       14  9399 1 1  3 PRO CD   C -26.088  -1.977  4.422 1.00 . A A .  3 PRO CD   1 1 
       14  9400 1 1  3 PRO CG   C -25.993  -2.408  5.853 1.00 . A A .  3 PRO CG   1 1 
       14  9401 1 1  3 PRO HA   H -23.556  -0.501  5.160 1.00 . A A .  3 PRO HA   1 1 
       14  9402 1 1  3 PRO HB2  H -24.229  -2.512  7.047 1.00 . A A .  3 PRO HB2  1 1 
       14  9403 1 1  3 PRO HB3  H -24.914  -0.900  6.908 1.00 . A A .  3 PRO HB3  1 1 
       14  9404 1 1  3 PRO HD2  H -26.612  -2.721  3.839 1.00 . A A .  3 PRO HD2  1 1 
       14  9405 1 1  3 PRO HD3  H -26.576  -1.017  4.343 1.00 . A A .  3 PRO HD3  1 1 
       14  9406 1 1  3 PRO HG2  H -25.948  -3.484  5.915 1.00 . A A .  3 PRO HG2  1 1 
       14  9407 1 1  3 PRO HG3  H -26.838  -2.034  6.413 1.00 . A A .  3 PRO HG3  1 1 
       14  9408 1 1  3 PRO N    N -24.678  -1.888  4.026 1.00 . A A .  3 PRO N    1 1 
       14  9409 1 1  3 PRO O    O -21.572  -1.954  5.850 1.00 . A A .  3 PRO O    1 1 
       14  9410 1 1  4 LYS C    C -20.726  -4.488  3.554 1.00 . A A .  4 LYS C    1 1 
       14  9411 1 1  4 LYS CA   C -21.546  -4.526  4.831 1.00 . A A .  4 LYS CA   1 1 
       14  9412 1 1  4 LYS CB   C -22.075  -5.938  5.048 1.00 . A A .  4 LYS CB   1 1 
       14  9413 1 1  4 LYS CD   C -23.112  -7.576  6.651 1.00 . A A .  4 LYS CD   1 1 
       14  9414 1 1  4 LYS CE   C -24.590  -7.838  6.892 1.00 . A A .  4 LYS CE   1 1 
       14  9415 1 1  4 LYS CG   C -22.846  -6.110  6.347 1.00 . A A .  4 LYS CG   1 1 
       14  9416 1 1  4 LYS H    H -23.502  -3.854  4.381 1.00 . A A .  4 LYS H    1 1 
       14  9417 1 1  4 LYS HA   H -20.905  -4.256  5.658 1.00 . A A .  4 LYS HA   1 1 
       14  9418 1 1  4 LYS HB2  H -22.732  -6.184  4.226 1.00 . A A .  4 LYS HB2  1 1 
       14  9419 1 1  4 LYS HB3  H -21.244  -6.626  5.051 1.00 . A A .  4 LYS HB3  1 1 
       14  9420 1 1  4 LYS HD2  H -22.783  -8.175  5.814 1.00 . A A .  4 LYS HD2  1 1 
       14  9421 1 1  4 LYS HD3  H -22.558  -7.856  7.536 1.00 . A A .  4 LYS HD3  1 1 
       14  9422 1 1  4 LYS HE2  H -24.690  -8.563  7.686 1.00 . A A .  4 LYS HE2  1 1 
       14  9423 1 1  4 LYS HE3  H -25.063  -6.913  7.188 1.00 . A A .  4 LYS HE3  1 1 
       14  9424 1 1  4 LYS HG2  H -22.269  -5.684  7.154 1.00 . A A .  4 LYS HG2  1 1 
       14  9425 1 1  4 LYS HG3  H -23.790  -5.591  6.264 1.00 . A A .  4 LYS HG3  1 1 
       14  9426 1 1  4 LYS HZ1  H -24.633  -9.005  5.160 1.00 . A A .  4 LYS HZ1  1 1 
       14  9427 1 1  4 LYS HZ2  H -25.527  -7.575  5.044 1.00 . A A .  4 LYS HZ2  1 1 
       14  9428 1 1  4 LYS HZ3  H -26.130  -8.877  5.937 1.00 . A A .  4 LYS HZ3  1 1 
       14  9429 1 1  4 LYS N    N -22.659  -3.583  4.782 1.00 . A A .  4 LYS N    1 1 
       14  9430 1 1  4 LYS NZ   N -25.268  -8.361  5.672 1.00 . A A .  4 LYS NZ   1 1 
       14  9431 1 1  4 LYS O    O -19.590  -4.952  3.530 1.00 . A A .  4 LYS O    1 1 
       14  9432 1 1  5 GLN C    C -19.813  -2.610  1.099 1.00 . A A .  5 GLN C    1 1 
       14  9433 1 1  5 GLN CA   C -20.629  -3.883  1.213 1.00 . A A .  5 GLN CA   1 1 
       14  9434 1 1  5 GLN CB   C -21.673  -4.018  0.096 1.00 . A A .  5 GLN CB   1 1 
       14  9435 1 1  5 GLN CD   C -20.998  -2.968 -2.109 1.00 . A A .  5 GLN CD   1 1 
       14  9436 1 1  5 GLN CG   C -21.799  -2.832 -0.853 1.00 . A A .  5 GLN CG   1 1 
       14  9437 1 1  5 GLN H    H -22.221  -3.610  2.560 1.00 . A A .  5 GLN H    1 1 
       14  9438 1 1  5 GLN HA   H -19.951  -4.712  1.165 1.00 . A A .  5 GLN HA   1 1 
       14  9439 1 1  5 GLN HB2  H -21.455  -4.898 -0.488 1.00 . A A .  5 GLN HB2  1 1 
       14  9440 1 1  5 GLN HB3  H -22.626  -4.150  0.574 1.00 . A A .  5 GLN HB3  1 1 
       14  9441 1 1  5 GLN HE21 H -19.447  -3.606 -1.083 1.00 . A A .  5 GLN HE21 1 1 
       14  9442 1 1  5 GLN HE22 H -19.259  -3.494 -2.778 1.00 . A A .  5 GLN HE22 1 1 
       14  9443 1 1  5 GLN HG2  H -22.809  -2.752 -1.152 1.00 . A A .  5 GLN HG2  1 1 
       14  9444 1 1  5 GLN HG3  H -21.504  -1.938 -0.340 1.00 . A A .  5 GLN HG3  1 1 
       14  9445 1 1  5 GLN N    N -21.308  -3.953  2.491 1.00 . A A .  5 GLN N    1 1 
       14  9446 1 1  5 GLN NE2  N -19.777  -3.398 -1.978 1.00 . A A .  5 GLN NE2  1 1 
       14  9447 1 1  5 GLN O    O -18.790  -2.578  0.419 1.00 . A A .  5 GLN O    1 1 
       14  9448 1 1  5 GLN OE1  O -21.487  -2.684 -3.201 1.00 . A A .  5 GLN OE1  1 1 
       14  9449 1 1  6 ILE C    C -18.489  -0.331  2.915 1.00 . A A .  6 ILE C    1 1 
       14  9450 1 1  6 ILE CA   C -19.521  -0.331  1.795 1.00 . A A .  6 ILE CA   1 1 
       14  9451 1 1  6 ILE CB   C -20.433   0.890  1.930 1.00 . A A .  6 ILE CB   1 1 
       14  9452 1 1  6 ILE CD1  C -21.117   0.275  4.291 1.00 . A A .  6 ILE CD1  1 1 
       14  9453 1 1  6 ILE CG1  C -21.581   0.661  2.910 1.00 . A A .  6 ILE CG1  1 1 
       14  9454 1 1  6 ILE CG2  C -20.952   1.274  0.564 1.00 . A A .  6 ILE CG2  1 1 
       14  9455 1 1  6 ILE H    H -21.034  -1.667  2.353 1.00 . A A .  6 ILE H    1 1 
       14  9456 1 1  6 ILE HA   H -19.017  -0.258  0.839 1.00 . A A .  6 ILE HA   1 1 
       14  9457 1 1  6 ILE HB   H -19.831   1.692  2.291 1.00 . A A .  6 ILE HB   1 1 
       14  9458 1 1  6 ILE HD11 H -21.053  -0.793  4.359 1.00 . A A .  6 ILE HD11 1 1 
       14  9459 1 1  6 ILE HD12 H -21.815   0.645  5.025 1.00 . A A .  6 ILE HD12 1 1 
       14  9460 1 1  6 ILE HD13 H -20.140   0.705  4.473 1.00 . A A .  6 ILE HD13 1 1 
       14  9461 1 1  6 ILE HG12 H -22.141   1.567  2.999 1.00 . A A .  6 ILE HG12 1 1 
       14  9462 1 1  6 ILE HG13 H -22.232  -0.108  2.540 1.00 . A A .  6 ILE HG13 1 1 
       14  9463 1 1  6 ILE HG21 H -21.642   2.097  0.656 1.00 . A A .  6 ILE HG21 1 1 
       14  9464 1 1  6 ILE HG22 H -21.452   0.424  0.125 1.00 . A A .  6 ILE HG22 1 1 
       14  9465 1 1  6 ILE HG23 H -20.118   1.565 -0.060 1.00 . A A .  6 ILE HG23 1 1 
       14  9466 1 1  6 ILE N    N -20.243  -1.577  1.801 1.00 . A A .  6 ILE N    1 1 
       14  9467 1 1  6 ILE O    O -17.452   0.325  2.827 1.00 . A A .  6 ILE O    1 1 
       14  9468 1 1  7 VAL C    C -16.755  -2.195  4.637 1.00 . A A .  7 VAL C    1 1 
       14  9469 1 1  7 VAL CA   C -17.881  -1.285  5.073 1.00 . A A .  7 VAL CA   1 1 
       14  9470 1 1  7 VAL CB   C -18.624  -1.885  6.281 1.00 . A A .  7 VAL CB   1 1 
       14  9471 1 1  7 VAL CG1  C -18.644  -3.408  6.237 1.00 . A A .  7 VAL CG1  1 1 
       14  9472 1 1  7 VAL CG2  C -17.999  -1.392  7.557 1.00 . A A .  7 VAL CG2  1 1 
       14  9473 1 1  7 VAL H    H -19.584  -1.648  3.936 1.00 . A A .  7 VAL H    1 1 
       14  9474 1 1  7 VAL HA   H -17.485  -0.315  5.347 1.00 . A A .  7 VAL HA   1 1 
       14  9475 1 1  7 VAL HB   H -19.641  -1.535  6.254 1.00 . A A .  7 VAL HB   1 1 
       14  9476 1 1  7 VAL HG11 H -17.640  -3.784  6.357 1.00 . A A .  7 VAL HG11 1 1 
       14  9477 1 1  7 VAL HG12 H -19.041  -3.734  5.289 1.00 . A A .  7 VAL HG12 1 1 
       14  9478 1 1  7 VAL HG13 H -19.266  -3.782  7.036 1.00 . A A .  7 VAL HG13 1 1 
       14  9479 1 1  7 VAL HG21 H -17.130  -1.986  7.780 1.00 . A A .  7 VAL HG21 1 1 
       14  9480 1 1  7 VAL HG22 H -18.716  -1.475  8.358 1.00 . A A .  7 VAL HG22 1 1 
       14  9481 1 1  7 VAL HG23 H -17.713  -0.362  7.430 1.00 . A A .  7 VAL HG23 1 1 
       14  9482 1 1  7 VAL N    N -18.770  -1.125  3.950 1.00 . A A .  7 VAL N    1 1 
       14  9483 1 1  7 VAL O    O -15.594  -1.965  4.937 1.00 . A A .  7 VAL O    1 1 
       14  9484 1 1  8 TYR C    C -15.257  -3.359  2.405 1.00 . A A .  8 TYR C    1 1 
       14  9485 1 1  8 TYR CA   C -16.206  -4.139  3.270 1.00 . A A .  8 TYR CA   1 1 
       14  9486 1 1  8 TYR CB   C -16.945  -5.133  2.396 1.00 . A A .  8 TYR CB   1 1 
       14  9487 1 1  8 TYR CD1  C -15.743  -7.000  3.494 1.00 . A A .  8 TYR CD1  1 1 
       14  9488 1 1  8 TYR CD2  C -18.052  -7.278  3.056 1.00 . A A .  8 TYR CD2  1 1 
       14  9489 1 1  8 TYR CE1  C -15.689  -8.214  4.067 1.00 . A A .  8 TYR CE1  1 1 
       14  9490 1 1  8 TYR CE2  C -18.014  -8.515  3.626 1.00 . A A .  8 TYR CE2  1 1 
       14  9491 1 1  8 TYR CG   C -16.916  -6.501  2.978 1.00 . A A .  8 TYR CG   1 1 
       14  9492 1 1  8 TYR CZ   C -16.826  -8.993  4.140 1.00 . A A .  8 TYR CZ   1 1 
       14  9493 1 1  8 TYR H    H -18.081  -3.271  3.631 1.00 . A A .  8 TYR H    1 1 
       14  9494 1 1  8 TYR HA   H -15.673  -4.673  4.060 1.00 . A A .  8 TYR HA   1 1 
       14  9495 1 1  8 TYR HB2  H -17.972  -4.829  2.294 1.00 . A A .  8 TYR HB2  1 1 
       14  9496 1 1  8 TYR HB3  H -16.480  -5.168  1.427 1.00 . A A .  8 TYR HB3  1 1 
       14  9497 1 1  8 TYR HD1  H -14.846  -6.415  3.441 1.00 . A A .  8 TYR HD1  1 1 
       14  9498 1 1  8 TYR HD2  H -18.977  -6.908  2.656 1.00 . A A .  8 TYR HD2  1 1 
       14  9499 1 1  8 TYR HE1  H -14.760  -8.539  4.458 1.00 . A A .  8 TYR HE1  1 1 
       14  9500 1 1  8 TYR HE2  H -18.911  -9.093  3.668 1.00 . A A .  8 TYR HE2  1 1 
       14  9501 1 1  8 TYR HH   H -16.519 -10.145  5.649 1.00 . A A .  8 TYR HH   1 1 
       14  9502 1 1  8 TYR N    N -17.139  -3.196  3.855 1.00 . A A .  8 TYR N    1 1 
       14  9503 1 1  8 TYR O    O -14.039  -3.491  2.493 1.00 . A A .  8 TYR O    1 1 
       14  9504 1 1  8 TYR OH   O -16.775 -10.236  4.727 1.00 . A A .  8 TYR OH   1 1 
       14  9505 1 1  9 TRP C    C -14.234  -0.760  1.566 1.00 . A A .  9 TRP C    1 1 
       14  9506 1 1  9 TRP CA   C -15.113  -1.621  0.717 1.00 . A A .  9 TRP CA   1 1 
       14  9507 1 1  9 TRP CB   C -16.078  -0.707 -0.024 1.00 . A A .  9 TRP CB   1 1 
       14  9508 1 1  9 TRP CD1  C -17.337  -1.561 -2.011 1.00 . A A .  9 TRP CD1  1 1 
       14  9509 1 1  9 TRP CD2  C -15.262  -0.949 -2.396 1.00 . A A .  9 TRP CD2  1 1 
       14  9510 1 1  9 TRP CE2  C -15.797  -1.391 -3.597 1.00 . A A .  9 TRP CE2  1 1 
       14  9511 1 1  9 TRP CE3  C -13.977  -0.503 -2.343 1.00 . A A .  9 TRP CE3  1 1 
       14  9512 1 1  9 TRP CG   C -16.246  -1.068 -1.420 1.00 . A A .  9 TRP CG   1 1 
       14  9513 1 1  9 TRP CH2  C -13.796  -0.955 -4.704 1.00 . A A .  9 TRP CH2  1 1 
       14  9514 1 1  9 TRP CZ2  C -15.072  -1.402 -4.768 1.00 . A A .  9 TRP CZ2  1 1 
       14  9515 1 1  9 TRP CZ3  C -13.237  -0.505 -3.497 1.00 . A A .  9 TRP CZ3  1 1 
       14  9516 1 1  9 TRP H    H -16.846  -2.421  1.618 1.00 . A A .  9 TRP H    1 1 
       14  9517 1 1  9 TRP HA   H -14.529  -2.205  0.021 1.00 . A A .  9 TRP HA   1 1 
       14  9518 1 1  9 TRP HB2  H -17.045  -0.740  0.447 1.00 . A A .  9 TRP HB2  1 1 
       14  9519 1 1  9 TRP HB3  H -15.695   0.305  0.003 1.00 . A A .  9 TRP HB3  1 1 
       14  9520 1 1  9 TRP HD1  H -18.257  -1.754 -1.488 1.00 . A A .  9 TRP HD1  1 1 
       14  9521 1 1  9 TRP HE1  H -17.676  -2.112 -4.005 1.00 . A A .  9 TRP HE1  1 1 
       14  9522 1 1  9 TRP HE3  H -13.563  -0.164 -1.405 1.00 . A A .  9 TRP HE3  1 1 
       14  9523 1 1  9 TRP HH2  H -13.202  -0.947 -5.588 1.00 . A A .  9 TRP HH2  1 1 
       14  9524 1 1  9 TRP HZ2  H -15.488  -1.744 -5.699 1.00 . A A .  9 TRP HZ2  1 1 
       14  9525 1 1  9 TRP HZ3  H -12.227  -0.155 -3.480 1.00 . A A .  9 TRP HZ3  1 1 
       14  9526 1 1  9 TRP N    N -15.858  -2.496  1.594 1.00 . A A .  9 TRP N    1 1 
       14  9527 1 1  9 TRP NE1  N -17.071  -1.765 -3.348 1.00 . A A .  9 TRP NE1  1 1 
       14  9528 1 1  9 TRP O    O -13.004  -0.804  1.523 1.00 . A A .  9 TRP O    1 1 
       14  9529 1 1 10 LYS C    C -13.242   0.261  4.097 1.00 . A A . 10 LYS C    1 1 
       14  9530 1 1 10 LYS CA   C -14.340   0.938  3.288 1.00 . A A . 10 LYS CA   1 1 
       14  9531 1 1 10 LYS CB   C -15.427   1.482  4.215 1.00 . A A . 10 LYS CB   1 1 
       14  9532 1 1 10 LYS CD   C -15.567   1.812  6.698 1.00 . A A . 10 LYS CD   1 1 
       14  9533 1 1 10 LYS CE   C -14.607   1.871  7.876 1.00 . A A . 10 LYS CE   1 1 
       14  9534 1 1 10 LYS CG   C -14.891   2.242  5.407 1.00 . A A . 10 LYS CG   1 1 
       14  9535 1 1 10 LYS H    H -15.918  -0.053  2.294 1.00 . A A . 10 LYS H    1 1 
       14  9536 1 1 10 LYS HA   H -13.909   1.753  2.731 1.00 . A A . 10 LYS HA   1 1 
       14  9537 1 1 10 LYS HB2  H -16.066   2.145  3.650 1.00 . A A . 10 LYS HB2  1 1 
       14  9538 1 1 10 LYS HB3  H -16.016   0.654  4.578 1.00 . A A . 10 LYS HB3  1 1 
       14  9539 1 1 10 LYS HD2  H -16.401   2.469  6.894 1.00 . A A . 10 LYS HD2  1 1 
       14  9540 1 1 10 LYS HD3  H -15.922   0.797  6.585 1.00 . A A . 10 LYS HD3  1 1 
       14  9541 1 1 10 LYS HE2  H -15.005   1.268  8.679 1.00 . A A . 10 LYS HE2  1 1 
       14  9542 1 1 10 LYS HE3  H -13.653   1.471  7.566 1.00 . A A . 10 LYS HE3  1 1 
       14  9543 1 1 10 LYS HG2  H -13.834   2.054  5.486 1.00 . A A . 10 LYS HG2  1 1 
       14  9544 1 1 10 LYS HG3  H -15.061   3.294  5.251 1.00 . A A . 10 LYS HG3  1 1 
       14  9545 1 1 10 LYS HZ1  H -15.278   3.599  8.838 1.00 . A A . 10 LYS HZ1  1 1 
       14  9546 1 1 10 LYS HZ2  H -14.198   3.897  7.570 1.00 . A A . 10 LYS HZ2  1 1 
       14  9547 1 1 10 LYS HZ3  H -13.626   3.298  9.045 1.00 . A A . 10 LYS HZ3  1 1 
       14  9548 1 1 10 LYS N    N -14.935   0.014  2.352 1.00 . A A . 10 LYS N    1 1 
       14  9549 1 1 10 LYS NZ   N -14.414   3.263  8.366 1.00 . A A . 10 LYS NZ   1 1 
       14  9550 1 1 10 LYS O    O -12.135   0.773  4.201 1.00 . A A . 10 LYS O    1 1 
       14  9551 1 1 11 GLN C    C -11.528  -2.301  4.578 1.00 . A A . 11 GLN C    1 1 
       14  9552 1 1 11 GLN CA   C -12.569  -1.625  5.457 1.00 . A A . 11 GLN CA   1 1 
       14  9553 1 1 11 GLN CB   C -13.258  -2.643  6.368 1.00 . A A . 11 GLN CB   1 1 
       14  9554 1 1 11 GLN CD   C -14.103  -5.045  6.599 1.00 . A A . 11 GLN CD   1 1 
       14  9555 1 1 11 GLN CG   C -13.680  -3.920  5.655 1.00 . A A . 11 GLN CG   1 1 
       14  9556 1 1 11 GLN H    H -14.449  -1.274  4.532 1.00 . A A . 11 GLN H    1 1 
       14  9557 1 1 11 GLN HA   H -12.054  -0.893  6.068 1.00 . A A . 11 GLN HA   1 1 
       14  9558 1 1 11 GLN HB2  H -12.576  -2.906  7.152 1.00 . A A . 11 GLN HB2  1 1 
       14  9559 1 1 11 GLN HB3  H -14.136  -2.190  6.804 1.00 . A A . 11 GLN HB3  1 1 
       14  9560 1 1 11 GLN HE21 H -13.522  -4.037  8.241 1.00 . A A . 11 GLN HE21 1 1 
       14  9561 1 1 11 GLN HE22 H -14.194  -5.602  8.513 1.00 . A A . 11 GLN HE22 1 1 
       14  9562 1 1 11 GLN HG2  H -14.509  -3.691  5.000 1.00 . A A . 11 GLN HG2  1 1 
       14  9563 1 1 11 GLN HG3  H -12.852  -4.265  5.056 1.00 . A A . 11 GLN HG3  1 1 
       14  9564 1 1 11 GLN N    N -13.549  -0.898  4.659 1.00 . A A . 11 GLN N    1 1 
       14  9565 1 1 11 GLN NE2  N -13.920  -4.873  7.917 1.00 . A A . 11 GLN NE2  1 1 
       14  9566 1 1 11 GLN O    O -10.660  -3.027  5.057 1.00 . A A . 11 GLN O    1 1 
       14  9567 1 1 11 GLN OE1  O -14.588  -6.081  6.142 1.00 . A A . 11 GLN OE1  1 1 
       14  9568 1 1 12 TRP C    C  -9.818  -1.493  1.746 1.00 . A A . 12 TRP C    1 1 
       14  9569 1 1 12 TRP CA   C -10.685  -2.595  2.332 1.00 . A A . 12 TRP CA   1 1 
       14  9570 1 1 12 TRP CB   C -11.439  -3.322  1.231 1.00 . A A . 12 TRP CB   1 1 
       14  9571 1 1 12 TRP CD1  C -10.467  -5.524  0.540 1.00 . A A . 12 TRP CD1  1 1 
       14  9572 1 1 12 TRP CD2  C  -9.650  -3.767 -0.494 1.00 . A A . 12 TRP CD2  1 1 
       14  9573 1 1 12 TRP CE2  C  -8.984  -4.889 -0.975 1.00 . A A . 12 TRP CE2  1 1 
       14  9574 1 1 12 TRP CE3  C  -9.347  -2.524 -0.968 1.00 . A A . 12 TRP CE3  1 1 
       14  9575 1 1 12 TRP CG   C -10.567  -4.195  0.460 1.00 . A A . 12 TRP CG   1 1 
       14  9576 1 1 12 TRP CH2  C  -7.695  -3.557 -2.417 1.00 . A A . 12 TRP CH2  1 1 
       14  9577 1 1 12 TRP CZ2  C  -8.000  -4.805 -1.937 1.00 . A A . 12 TRP CZ2  1 1 
       14  9578 1 1 12 TRP CZ3  C  -8.366  -2.406 -1.936 1.00 . A A . 12 TRP CZ3  1 1 
       14  9579 1 1 12 TRP H    H -12.337  -1.480  2.978 1.00 . A A . 12 TRP H    1 1 
       14  9580 1 1 12 TRP HA   H -10.020  -3.299  2.836 1.00 . A A . 12 TRP HA   1 1 
       14  9581 1 1 12 TRP HB2  H -12.199  -3.911  1.652 1.00 . A A . 12 TRP HB2  1 1 
       14  9582 1 1 12 TRP HB3  H -11.871  -2.624  0.558 1.00 . A A . 12 TRP HB3  1 1 
       14  9583 1 1 12 TRP HD1  H -11.058  -6.120  1.191 1.00 . A A . 12 TRP HD1  1 1 
       14  9584 1 1 12 TRP HE1  H  -9.231  -6.886 -0.432 1.00 . A A . 12 TRP HE1  1 1 
       14  9585 1 1 12 TRP HE3  H  -9.876  -1.661 -0.576 1.00 . A A . 12 TRP HE3  1 1 
       14  9586 1 1 12 TRP HH2  H  -6.930  -3.448 -3.172 1.00 . A A . 12 TRP HH2  1 1 
       14  9587 1 1 12 TRP HZ2  H  -7.492  -5.679 -2.303 1.00 . A A . 12 TRP HZ2  1 1 
       14  9588 1 1 12 TRP HZ3  H  -8.110  -1.426 -2.325 1.00 . A A . 12 TRP HZ3  1 1 
       14  9589 1 1 12 TRP N    N -11.621  -2.049  3.293 1.00 . A A . 12 TRP N    1 1 
       14  9590 1 1 12 TRP NE1  N  -9.499  -5.966 -0.314 1.00 . A A . 12 TRP NE1  1 1 
       14  9591 1 1 12 TRP O    O  -8.637  -1.700  1.526 1.00 . A A . 12 TRP O    1 1 
       14  9592 1 1 13 LEU C    C  -9.163   1.720  2.073 1.00 . A A . 13 LEU C    1 1 
       14  9593 1 1 13 LEU CA   C  -9.624   0.793  0.963 1.00 . A A . 13 LEU CA   1 1 
       14  9594 1 1 13 LEU CB   C -10.450   1.566 -0.065 1.00 . A A . 13 LEU CB   1 1 
       14  9595 1 1 13 LEU CD1  C  -8.989   1.924 -2.070 1.00 . A A . 13 LEU CD1  1 1 
       14  9596 1 1 13 LEU CD2  C -10.590   3.708 -1.359 1.00 . A A . 13 LEU CD2  1 1 
       14  9597 1 1 13 LEU CG   C  -9.669   2.593 -0.886 1.00 . A A . 13 LEU CG   1 1 
       14  9598 1 1 13 LEU H    H -11.331  -0.183  1.715 1.00 . A A . 13 LEU H    1 1 
       14  9599 1 1 13 LEU HA   H  -8.744   0.384  0.478 1.00 . A A . 13 LEU HA   1 1 
       14  9600 1 1 13 LEU HB2  H -10.895   0.854 -0.745 1.00 . A A . 13 LEU HB2  1 1 
       14  9601 1 1 13 LEU HB3  H -11.242   2.083  0.456 1.00 . A A . 13 LEU HB3  1 1 
       14  9602 1 1 13 LEU HD11 H  -9.738   1.599 -2.778 1.00 . A A . 13 LEU HD11 1 1 
       14  9603 1 1 13 LEU HD12 H  -8.423   1.071 -1.726 1.00 . A A . 13 LEU HD12 1 1 
       14  9604 1 1 13 LEU HD13 H  -8.325   2.628 -2.549 1.00 . A A . 13 LEU HD13 1 1 
       14  9605 1 1 13 LEU HD21 H -11.122   3.385 -2.241 1.00 . A A . 13 LEU HD21 1 1 
       14  9606 1 1 13 LEU HD22 H -10.005   4.584 -1.592 1.00 . A A . 13 LEU HD22 1 1 
       14  9607 1 1 13 LEU HD23 H -11.298   3.945 -0.578 1.00 . A A . 13 LEU HD23 1 1 
       14  9608 1 1 13 LEU HG   H  -8.902   3.033 -0.266 1.00 . A A . 13 LEU HG   1 1 
       14  9609 1 1 13 LEU N    N -10.389  -0.317  1.510 1.00 . A A . 13 LEU N    1 1 
       14  9610 1 1 13 LEU O    O  -8.323   2.583  1.852 1.00 . A A . 13 LEU O    1 1 
       14  9611 1 1 14 SER C    C  -8.035   1.797  5.017 1.00 . A A . 14 SER C    1 1 
       14  9612 1 1 14 SER CA   C  -9.296   2.355  4.398 1.00 . A A . 14 SER CA   1 1 
       14  9613 1 1 14 SER CB   C -10.402   2.438  5.452 1.00 . A A . 14 SER CB   1 1 
       14  9614 1 1 14 SER H    H -10.353   0.817  3.406 1.00 . A A . 14 SER H    1 1 
       14  9615 1 1 14 SER HA   H  -9.082   3.334  4.016 1.00 . A A . 14 SER HA   1 1 
       14  9616 1 1 14 SER HB2  H -11.333   2.116  5.023 1.00 . A A . 14 SER HB2  1 1 
       14  9617 1 1 14 SER HB3  H -10.151   1.795  6.279 1.00 . A A . 14 SER HB3  1 1 
       14  9618 1 1 14 SER HG   H -10.892   4.321  5.228 1.00 . A A . 14 SER HG   1 1 
       14  9619 1 1 14 SER N    N  -9.696   1.530  3.274 1.00 . A A . 14 SER N    1 1 
       14  9620 1 1 14 SER O    O  -7.102   2.533  5.318 1.00 . A A . 14 SER O    1 1 
       14  9621 1 1 14 SER OG   O -10.553   3.762  5.931 1.00 . A A . 14 SER OG   1 1 
       14  9622 1 1 15 LEU C    C  -5.851  -0.492  4.718 1.00 . A A . 15 LEU C    1 1 
       14  9623 1 1 15 LEU CA   C  -6.887  -0.189  5.772 1.00 . A A . 15 LEU CA   1 1 
       14  9624 1 1 15 LEU CB   C  -7.353  -1.470  6.441 1.00 . A A . 15 LEU CB   1 1 
       14  9625 1 1 15 LEU CD1  C  -8.319   0.037  8.195 1.00 . A A . 15 LEU CD1  1 1 
       14  9626 1 1 15 LEU CD2  C  -9.794  -1.310  6.714 1.00 . A A . 15 LEU CD2  1 1 
       14  9627 1 1 15 LEU CG   C  -8.478  -1.277  7.447 1.00 . A A . 15 LEU CG   1 1 
       14  9628 1 1 15 LEU H    H  -8.804  -0.037  4.954 1.00 . A A . 15 LEU H    1 1 
       14  9629 1 1 15 LEU HA   H  -6.448   0.452  6.500 1.00 . A A . 15 LEU HA   1 1 
       14  9630 1 1 15 LEU HB2  H  -7.703  -2.155  5.673 1.00 . A A . 15 LEU HB2  1 1 
       14  9631 1 1 15 LEU HB3  H  -6.522  -1.908  6.941 1.00 . A A . 15 LEU HB3  1 1 
       14  9632 1 1 15 LEU HD11 H  -8.409   0.855  7.492 1.00 . A A . 15 LEU HD11 1 1 
       14  9633 1 1 15 LEU HD12 H  -7.347   0.070  8.665 1.00 . A A . 15 LEU HD12 1 1 
       14  9634 1 1 15 LEU HD13 H  -9.087   0.121  8.948 1.00 . A A . 15 LEU HD13 1 1 
       14  9635 1 1 15 LEU HD21 H -10.368  -2.165  7.040 1.00 . A A . 15 LEU HD21 1 1 
       14  9636 1 1 15 LEU HD22 H  -9.596  -1.388  5.649 1.00 . A A . 15 LEU HD22 1 1 
       14  9637 1 1 15 LEU HD23 H -10.345  -0.403  6.914 1.00 . A A . 15 LEU HD23 1 1 
       14  9638 1 1 15 LEU HG   H  -8.467  -2.083  8.162 1.00 . A A . 15 LEU HG   1 1 
       14  9639 1 1 15 LEU N    N  -8.022   0.489  5.201 1.00 . A A . 15 LEU N    1 1 
       14  9640 1 1 15 LEU O    O  -4.711  -0.044  4.813 1.00 . A A . 15 LEU O    1 1 
       14  9641 1 1 16 ARG C    C  -4.551  -0.378  2.169 1.00 . A A . 16 ARG C    1 1 
       14  9642 1 1 16 ARG CA   C  -5.330  -1.597  2.629 1.00 . A A . 16 ARG CA   1 1 
       14  9643 1 1 16 ARG CB   C  -6.076  -2.210  1.447 1.00 . A A . 16 ARG CB   1 1 
       14  9644 1 1 16 ARG CD   C  -5.140  -4.480  1.999 1.00 . A A . 16 ARG CD   1 1 
       14  9645 1 1 16 ARG CG   C  -6.380  -3.690  1.608 1.00 . A A . 16 ARG CG   1 1 
       14  9646 1 1 16 ARG CZ   C  -6.098  -6.687  2.534 1.00 . A A . 16 ARG CZ   1 1 
       14  9647 1 1 16 ARG H    H  -7.185  -1.558  3.688 1.00 . A A . 16 ARG H    1 1 
       14  9648 1 1 16 ARG HA   H  -4.639  -2.309  3.017 1.00 . A A . 16 ARG HA   1 1 
       14  9649 1 1 16 ARG HB2  H  -7.004  -1.690  1.328 1.00 . A A . 16 ARG HB2  1 1 
       14  9650 1 1 16 ARG HB3  H  -5.490  -2.075  0.554 1.00 . A A . 16 ARG HB3  1 1 
       14  9651 1 1 16 ARG HD2  H  -4.307  -4.135  1.403 1.00 . A A . 16 ARG HD2  1 1 
       14  9652 1 1 16 ARG HD3  H  -4.933  -4.302  3.043 1.00 . A A . 16 ARG HD3  1 1 
       14  9653 1 1 16 ARG HE   H  -4.821  -6.324  1.044 1.00 . A A . 16 ARG HE   1 1 
       14  9654 1 1 16 ARG HG2  H  -7.127  -3.812  2.376 1.00 . A A . 16 ARG HG2  1 1 
       14  9655 1 1 16 ARG HG3  H  -6.758  -4.072  0.671 1.00 . A A . 16 ARG HG3  1 1 
       14  9656 1 1 16 ARG HH11 H  -6.709  -5.195  3.756 1.00 . A A . 16 ARG HH11 1 1 
       14  9657 1 1 16 ARG HH12 H  -7.369  -6.757  4.104 1.00 . A A . 16 ARG HH12 1 1 
       14  9658 1 1 16 ARG HH21 H  -5.690  -8.377  1.503 1.00 . A A . 16 ARG HH21 1 1 
       14  9659 1 1 16 ARG HH22 H  -6.789  -8.563  2.830 1.00 . A A . 16 ARG HH22 1 1 
       14  9660 1 1 16 ARG N    N  -6.250  -1.243  3.709 1.00 . A A . 16 ARG N    1 1 
       14  9661 1 1 16 ARG NE   N  -5.314  -5.914  1.786 1.00 . A A . 16 ARG NE   1 1 
       14  9662 1 1 16 ARG NH1  N  -6.780  -6.170  3.548 1.00 . A A . 16 ARG NH1  1 1 
       14  9663 1 1 16 ARG NH2  N  -6.202  -7.982  2.266 1.00 . A A . 16 ARG NH2  1 1 
       14  9664 1 1 16 ARG O    O  -3.403  -0.474  1.753 1.00 . A A . 16 ARG O    1 1 
       14  9665 1 1 17 ASN C    C  -3.320   2.290  2.633 1.00 . A A . 17 ASN C    1 1 
       14  9666 1 1 17 ASN CA   C  -4.619   2.028  1.878 1.00 . A A . 17 ASN CA   1 1 
       14  9667 1 1 17 ASN CB   C  -5.631   3.122  2.150 1.00 . A A . 17 ASN CB   1 1 
       14  9668 1 1 17 ASN CG   C  -6.217   3.711  0.892 1.00 . A A . 17 ASN CG   1 1 
       14  9669 1 1 17 ASN H    H  -6.106   0.755  2.613 1.00 . A A . 17 ASN H    1 1 
       14  9670 1 1 17 ASN HA   H  -4.409   1.993  0.822 1.00 . A A . 17 ASN HA   1 1 
       14  9671 1 1 17 ASN HB2  H  -6.420   2.712  2.742 1.00 . A A . 17 ASN HB2  1 1 
       14  9672 1 1 17 ASN HB3  H  -5.176   3.896  2.705 1.00 . A A . 17 ASN HB3  1 1 
       14  9673 1 1 17 ASN HD21 H  -7.273   4.988  1.982 1.00 . A A . 17 ASN HD21 1 1 
       14  9674 1 1 17 ASN HD22 H  -7.474   5.101  0.278 1.00 . A A . 17 ASN HD22 1 1 
       14  9675 1 1 17 ASN N    N  -5.200   0.762  2.263 1.00 . A A . 17 ASN N    1 1 
       14  9676 1 1 17 ASN ND2  N  -7.074   4.701  1.066 1.00 . A A . 17 ASN ND2  1 1 
       14  9677 1 1 17 ASN O    O  -2.235   2.107  2.081 1.00 . A A . 17 ASN O    1 1 
       14  9678 1 1 17 ASN OD1  O  -5.906   3.281 -0.218 1.00 . A A . 17 ASN OD1  1 1 
       14  9679 1 1 18 PRO C    C  -1.263   1.820  4.670 1.00 . A A . 18 PRO C    1 1 
       14  9680 1 1 18 PRO CA   C  -2.221   2.984  4.702 1.00 . A A . 18 PRO CA   1 1 
       14  9681 1 1 18 PRO CB   C  -2.741   3.205  6.123 1.00 . A A . 18 PRO CB   1 1 
       14  9682 1 1 18 PRO CD   C  -4.595   2.973  4.683 1.00 . A A . 18 PRO CD   1 1 
       14  9683 1 1 18 PRO CG   C  -4.139   2.725  6.083 1.00 . A A . 18 PRO CG   1 1 
       14  9684 1 1 18 PRO HA   H  -1.753   3.856  4.359 1.00 . A A . 18 PRO HA   1 1 
       14  9685 1 1 18 PRO HB2  H  -2.147   2.637  6.823 1.00 . A A . 18 PRO HB2  1 1 
       14  9686 1 1 18 PRO HB3  H  -2.692   4.254  6.367 1.00 . A A . 18 PRO HB3  1 1 
       14  9687 1 1 18 PRO HD2  H  -5.368   2.294  4.408 1.00 . A A . 18 PRO HD2  1 1 
       14  9688 1 1 18 PRO HD3  H  -4.909   3.995  4.565 1.00 . A A . 18 PRO HD3  1 1 
       14  9689 1 1 18 PRO HG2  H  -4.168   1.674  6.307 1.00 . A A . 18 PRO HG2  1 1 
       14  9690 1 1 18 PRO HG3  H  -4.739   3.284  6.778 1.00 . A A . 18 PRO HG3  1 1 
       14  9691 1 1 18 PRO N    N  -3.395   2.717  3.911 1.00 . A A . 18 PRO N    1 1 
       14  9692 1 1 18 PRO O    O  -0.061   1.977  4.878 1.00 . A A . 18 PRO O    1 1 
       14  9693 1 1 19 ILE C    C  -0.178  -0.600  3.067 1.00 . A A . 19 ILE C    1 1 
       14  9694 1 1 19 ILE CA   C  -1.006  -0.569  4.341 1.00 . A A . 19 ILE CA   1 1 
       14  9695 1 1 19 ILE CB   C  -1.868  -1.843  4.433 1.00 . A A . 19 ILE CB   1 1 
       14  9696 1 1 19 ILE CD1  C  -3.503  -3.080  5.946 1.00 . A A . 19 ILE CD1  1 1 
       14  9697 1 1 19 ILE CG1  C  -2.694  -1.821  5.718 1.00 . A A . 19 ILE CG1  1 1 
       14  9698 1 1 19 ILE CG2  C  -0.995  -3.094  4.384 1.00 . A A . 19 ILE CG2  1 1 
       14  9699 1 1 19 ILE H    H  -2.801   0.608  4.239 1.00 . A A . 19 ILE H    1 1 
       14  9700 1 1 19 ILE HA   H  -0.336  -0.552  5.182 1.00 . A A . 19 ILE HA   1 1 
       14  9701 1 1 19 ILE HB   H  -2.529  -1.862  3.585 1.00 . A A . 19 ILE HB   1 1 
       14  9702 1 1 19 ILE HD11 H  -4.556  -2.845  5.903 1.00 . A A . 19 ILE HD11 1 1 
       14  9703 1 1 19 ILE HD12 H  -3.266  -3.491  6.917 1.00 . A A . 19 ILE HD12 1 1 
       14  9704 1 1 19 ILE HD13 H  -3.264  -3.804  5.181 1.00 . A A . 19 ILE HD13 1 1 
       14  9705 1 1 19 ILE HG12 H  -2.031  -1.695  6.558 1.00 . A A . 19 ILE HG12 1 1 
       14  9706 1 1 19 ILE HG13 H  -3.375  -0.989  5.685 1.00 . A A . 19 ILE HG13 1 1 
       14  9707 1 1 19 ILE HG21 H  -0.058  -2.865  3.903 1.00 . A A . 19 ILE HG21 1 1 
       14  9708 1 1 19 ILE HG22 H  -1.506  -3.866  3.829 1.00 . A A . 19 ILE HG22 1 1 
       14  9709 1 1 19 ILE HG23 H  -0.808  -3.439  5.390 1.00 . A A . 19 ILE HG23 1 1 
       14  9710 1 1 19 ILE N    N  -1.817   0.648  4.402 1.00 . A A . 19 ILE N    1 1 
       14  9711 1 1 19 ILE O    O   0.945  -1.100  3.043 1.00 . A A . 19 ILE O    1 1 
       14  9712 1 1 20 LEU C    C   1.086   1.049  0.893 1.00 . A A . 20 LEU C    1 1 
       14  9713 1 1 20 LEU CA   C  -0.023   0.035  0.752 1.00 . A A . 20 LEU CA   1 1 
       14  9714 1 1 20 LEU CB   C  -0.956   0.422 -0.401 1.00 . A A . 20 LEU CB   1 1 
       14  9715 1 1 20 LEU CD1  C  -2.427  -0.665 -2.119 1.00 . A A . 20 LEU CD1  1 1 
       14  9716 1 1 20 LEU CD2  C  -1.919  -1.867  0.014 1.00 . A A . 20 LEU CD2  1 1 
       14  9717 1 1 20 LEU CG   C  -2.151  -0.507 -0.632 1.00 . A A . 20 LEU CG   1 1 
       14  9718 1 1 20 LEU H    H  -1.599   0.370  2.110 1.00 . A A . 20 LEU H    1 1 
       14  9719 1 1 20 LEU HA   H   0.406  -0.936  0.570 1.00 . A A . 20 LEU HA   1 1 
       14  9720 1 1 20 LEU HB2  H  -1.335   1.416 -0.207 1.00 . A A . 20 LEU HB2  1 1 
       14  9721 1 1 20 LEU HB3  H  -0.372   0.452 -1.309 1.00 . A A . 20 LEU HB3  1 1 
       14  9722 1 1 20 LEU HD11 H  -1.532  -1.011 -2.616 1.00 . A A . 20 LEU HD11 1 1 
       14  9723 1 1 20 LEU HD12 H  -2.723   0.288 -2.533 1.00 . A A . 20 LEU HD12 1 1 
       14  9724 1 1 20 LEU HD13 H  -3.220  -1.383 -2.264 1.00 . A A . 20 LEU HD13 1 1 
       14  9725 1 1 20 LEU HD21 H  -1.764  -1.735  1.076 1.00 . A A . 20 LEU HD21 1 1 
       14  9726 1 1 20 LEU HD22 H  -1.047  -2.330 -0.423 1.00 . A A . 20 LEU HD22 1 1 
       14  9727 1 1 20 LEU HD23 H  -2.782  -2.495 -0.148 1.00 . A A . 20 LEU HD23 1 1 
       14  9728 1 1 20 LEU HG   H  -3.024  -0.066 -0.177 1.00 . A A . 20 LEU HG   1 1 
       14  9729 1 1 20 LEU N    N  -0.726  -0.030  2.019 1.00 . A A . 20 LEU N    1 1 
       14  9730 1 1 20 LEU O    O   2.240   0.809  0.558 1.00 . A A . 20 LEU O    1 1 
       14  9731 1 1 21 VAL C    C   2.811   2.578  2.569 1.00 . A A . 21 VAL C    1 1 
       14  9732 1 1 21 VAL CA   C   1.679   3.181  1.774 1.00 . A A . 21 VAL CA   1 1 
       14  9733 1 1 21 VAL CB   C   0.999   4.181  2.670 1.00 . A A . 21 VAL CB   1 1 
       14  9734 1 1 21 VAL CG1  C   2.018   4.837  3.561 1.00 . A A . 21 VAL CG1  1 1 
       14  9735 1 1 21 VAL CG2  C   0.183   5.163  1.860 1.00 . A A . 21 VAL CG2  1 1 
       14  9736 1 1 21 VAL H    H  -0.178   2.269  1.801 1.00 . A A . 21 VAL H    1 1 
       14  9737 1 1 21 VAL HA   H   2.023   3.659  0.872 1.00 . A A . 21 VAL HA   1 1 
       14  9738 1 1 21 VAL HB   H   0.329   3.614  3.298 1.00 . A A . 21 VAL HB   1 1 
       14  9739 1 1 21 VAL HG11 H   2.630   5.502  2.975 1.00 . A A . 21 VAL HG11 1 1 
       14  9740 1 1 21 VAL HG12 H   2.637   4.057  3.991 1.00 . A A . 21 VAL HG12 1 1 
       14  9741 1 1 21 VAL HG13 H   1.518   5.382  4.342 1.00 . A A . 21 VAL HG13 1 1 
       14  9742 1 1 21 VAL HG21 H  -0.534   4.608  1.269 1.00 . A A . 21 VAL HG21 1 1 
       14  9743 1 1 21 VAL HG22 H   0.833   5.725  1.206 1.00 . A A . 21 VAL HG22 1 1 
       14  9744 1 1 21 VAL HG23 H  -0.339   5.838  2.522 1.00 . A A . 21 VAL HG23 1 1 
       14  9745 1 1 21 VAL N    N   0.736   2.157  1.486 1.00 . A A . 21 VAL N    1 1 
       14  9746 1 1 21 VAL O    O   3.989   2.684  2.232 1.00 . A A . 21 VAL O    1 1 
       14  9747 1 1 22 PHE C    C   4.155   0.302  3.826 1.00 . A A . 22 PHE C    1 1 
       14  9748 1 1 22 PHE CA   C   3.259   1.267  4.560 1.00 . A A . 22 PHE CA   1 1 
       14  9749 1 1 22 PHE CB   C   2.391   0.538  5.556 1.00 . A A . 22 PHE CB   1 1 
       14  9750 1 1 22 PHE CD1  C   4.052  -0.984  6.476 1.00 . A A . 22 PHE CD1  1 1 
       14  9751 1 1 22 PHE CD2  C   2.177  -1.873  5.351 1.00 . A A . 22 PHE CD2  1 1 
       14  9752 1 1 22 PHE CE1  C   4.539  -2.243  6.691 1.00 . A A . 22 PHE CE1  1 1 
       14  9753 1 1 22 PHE CE2  C   2.641  -3.143  5.547 1.00 . A A . 22 PHE CE2  1 1 
       14  9754 1 1 22 PHE CG   C   2.877  -0.807  5.815 1.00 . A A . 22 PHE CG   1 1 
       14  9755 1 1 22 PHE CZ   C   3.831  -3.336  6.223 1.00 . A A . 22 PHE CZ   1 1 
       14  9756 1 1 22 PHE H    H   1.421   1.872  3.812 1.00 . A A . 22 PHE H    1 1 
       14  9757 1 1 22 PHE HA   H   3.869   1.990  5.083 1.00 . A A . 22 PHE HA   1 1 
       14  9758 1 1 22 PHE HB2  H   2.362   1.070  6.479 1.00 . A A . 22 PHE HB2  1 1 
       14  9759 1 1 22 PHE HB3  H   1.399   0.454  5.161 1.00 . A A . 22 PHE HB3  1 1 
       14  9760 1 1 22 PHE HD1  H   4.592  -0.111  6.821 1.00 . A A . 22 PHE HD1  1 1 
       14  9761 1 1 22 PHE HD2  H   1.252  -1.691  4.823 1.00 . A A . 22 PHE HD2  1 1 
       14  9762 1 1 22 PHE HE1  H   5.462  -2.371  7.217 1.00 . A A . 22 PHE HE1  1 1 
       14  9763 1 1 22 PHE HE2  H   2.080  -3.980  5.178 1.00 . A A . 22 PHE HE2  1 1 
       14  9764 1 1 22 PHE HZ   H   4.206  -4.328  6.375 1.00 . A A . 22 PHE HZ   1 1 
       14  9765 1 1 22 PHE N    N   2.387   1.926  3.640 1.00 . A A . 22 PHE N    1 1 
       14  9766 1 1 22 PHE O    O   5.267   0.025  4.261 1.00 . A A . 22 PHE O    1 1 
       14  9767 1 1 23 LEU C    C   5.278  -0.346  0.872 1.00 . A A . 23 LEU C    1 1 
       14  9768 1 1 23 LEU CA   C   4.499  -1.122  1.930 1.00 . A A . 23 LEU CA   1 1 
       14  9769 1 1 23 LEU CB   C   3.640  -2.243  1.328 1.00 . A A . 23 LEU CB   1 1 
       14  9770 1 1 23 LEU CD1  C   3.489  -3.621 -0.766 1.00 . A A . 23 LEU CD1  1 1 
       14  9771 1 1 23 LEU CD2  C   2.237  -1.477 -0.511 1.00 . A A . 23 LEU CD2  1 1 
       14  9772 1 1 23 LEU CG   C   3.498  -2.216 -0.182 1.00 . A A . 23 LEU CG   1 1 
       14  9773 1 1 23 LEU H    H   2.763   0.081  2.375 1.00 . A A . 23 LEU H    1 1 
       14  9774 1 1 23 LEU HA   H   5.214  -1.559  2.612 1.00 . A A . 23 LEU HA   1 1 
       14  9775 1 1 23 LEU HB2  H   4.065  -3.193  1.615 1.00 . A A . 23 LEU HB2  1 1 
       14  9776 1 1 23 LEU HB3  H   2.642  -2.166  1.754 1.00 . A A . 23 LEU HB3  1 1 
       14  9777 1 1 23 LEU HD11 H   2.720  -4.206 -0.285 1.00 . A A . 23 LEU HD11 1 1 
       14  9778 1 1 23 LEU HD12 H   4.451  -4.085 -0.601 1.00 . A A . 23 LEU HD12 1 1 
       14  9779 1 1 23 LEU HD13 H   3.292  -3.569 -1.826 1.00 . A A . 23 LEU HD13 1 1 
       14  9780 1 1 23 LEU HD21 H   1.969  -0.892  0.362 1.00 . A A . 23 LEU HD21 1 1 
       14  9781 1 1 23 LEU HD22 H   1.449  -2.180 -0.739 1.00 . A A . 23 LEU HD22 1 1 
       14  9782 1 1 23 LEU HD23 H   2.401  -0.823 -1.353 1.00 . A A . 23 LEU HD23 1 1 
       14  9783 1 1 23 LEU HG   H   4.320  -1.669 -0.603 1.00 . A A . 23 LEU HG   1 1 
       14  9784 1 1 23 LEU N    N   3.678  -0.198  2.702 1.00 . A A . 23 LEU N    1 1 
       14  9785 1 1 23 LEU O    O   6.313  -0.795  0.380 1.00 . A A . 23 LEU O    1 1 
       14  9786 1 1 24 LYS C    C   6.603   2.357  0.221 1.00 . A A . 24 LYS C    1 1 
       14  9787 1 1 24 LYS CA   C   5.370   1.729 -0.387 1.00 . A A . 24 LYS CA   1 1 
       14  9788 1 1 24 LYS CB   C   4.330   2.787 -0.733 1.00 . A A . 24 LYS CB   1 1 
       14  9789 1 1 24 LYS CD   C   2.432   2.113 -2.175 1.00 . A A . 24 LYS CD   1 1 
       14  9790 1 1 24 LYS CE   C   1.387   3.218 -2.181 1.00 . A A . 24 LYS CE   1 1 
       14  9791 1 1 24 LYS CG   C   3.840   2.674 -2.146 1.00 . A A . 24 LYS CG   1 1 
       14  9792 1 1 24 LYS H    H   3.969   1.139  0.998 1.00 . A A . 24 LYS H    1 1 
       14  9793 1 1 24 LYS HA   H   5.635   1.176 -1.266 1.00 . A A . 24 LYS HA   1 1 
       14  9794 1 1 24 LYS HB2  H   3.485   2.652 -0.090 1.00 . A A . 24 LYS HB2  1 1 
       14  9795 1 1 24 LYS HB3  H   4.726   3.765 -0.565 1.00 . A A . 24 LYS HB3  1 1 
       14  9796 1 1 24 LYS HD2  H   2.311   1.508 -3.062 1.00 . A A . 24 LYS HD2  1 1 
       14  9797 1 1 24 LYS HD3  H   2.294   1.501 -1.293 1.00 . A A . 24 LYS HD3  1 1 
       14  9798 1 1 24 LYS HE2  H   0.842   3.184 -1.249 1.00 . A A . 24 LYS HE2  1 1 
       14  9799 1 1 24 LYS HE3  H   1.887   4.171 -2.269 1.00 . A A . 24 LYS HE3  1 1 
       14  9800 1 1 24 LYS HG2  H   3.853   3.645 -2.607 1.00 . A A . 24 LYS HG2  1 1 
       14  9801 1 1 24 LYS HG3  H   4.492   2.001 -2.672 1.00 . A A . 24 LYS HG3  1 1 
       14  9802 1 1 24 LYS HZ1  H  -0.055   3.972 -3.489 1.00 . A A . 24 LYS HZ1  1 1 
       14  9803 1 1 24 LYS HZ2  H  -0.287   2.348 -3.077 1.00 . A A . 24 LYS HZ2  1 1 
       14  9804 1 1 24 LYS HZ3  H   0.930   2.776 -4.170 1.00 . A A . 24 LYS HZ3  1 1 
       14  9805 1 1 24 LYS N    N   4.772   0.839  0.560 1.00 . A A . 24 LYS N    1 1 
       14  9806 1 1 24 LYS NZ   N   0.427   3.069 -3.308 1.00 . A A . 24 LYS NZ   1 1 
       14  9807 1 1 24 LYS O    O   7.646   2.475 -0.420 1.00 . A A . 24 LYS O    1 1 
       14  9808 1 1 25 THR C    C   8.620   2.307  2.501 1.00 . A A . 25 THR C    1 1 
       14  9809 1 1 25 THR CA   C   7.534   3.332  2.237 1.00 . A A . 25 THR CA   1 1 
       14  9810 1 1 25 THR CB   C   7.002   3.884  3.558 1.00 . A A . 25 THR CB   1 1 
       14  9811 1 1 25 THR CG2  C   6.174   2.881  4.334 1.00 . A A . 25 THR CG2  1 1 
       14  9812 1 1 25 THR H    H   5.610   2.587  1.914 1.00 . A A . 25 THR H    1 1 
       14  9813 1 1 25 THR HA   H   7.939   4.138  1.647 1.00 . A A . 25 THR HA   1 1 
       14  9814 1 1 25 THR HB   H   6.375   4.738  3.352 1.00 . A A . 25 THR HB   1 1 
       14  9815 1 1 25 THR HG1  H   8.085   5.262  4.434 1.00 . A A . 25 THR HG1  1 1 
       14  9816 1 1 25 THR HG21 H   5.649   2.235  3.644 1.00 . A A . 25 THR HG21 1 1 
       14  9817 1 1 25 THR HG22 H   5.459   3.405  4.950 1.00 . A A . 25 THR HG22 1 1 
       14  9818 1 1 25 THR HG23 H   6.822   2.287  4.960 1.00 . A A . 25 THR HG23 1 1 
       14  9819 1 1 25 THR N    N   6.462   2.733  1.480 1.00 . A A . 25 THR N    1 1 
       14  9820 1 1 25 THR O    O   9.801   2.578  2.313 1.00 . A A . 25 THR O    1 1 
       14  9821 1 1 25 THR OG1  O   8.067   4.302  4.394 1.00 . A A . 25 THR OG1  1 1 
       14  9822 1 1 26 ARG C    C   9.996  -0.194  1.895 1.00 . A A . 26 ARG C    1 1 
       14  9823 1 1 26 ARG CA   C   9.189   0.054  3.160 1.00 . A A . 26 ARG CA   1 1 
       14  9824 1 1 26 ARG CB   C   8.456  -1.218  3.562 1.00 . A A . 26 ARG CB   1 1 
       14  9825 1 1 26 ARG CD   C   8.753  -0.555  5.991 1.00 . A A . 26 ARG CD   1 1 
       14  9826 1 1 26 ARG CG   C   7.832  -1.176  4.951 1.00 . A A . 26 ARG CG   1 1 
       14  9827 1 1 26 ARG CZ   C  10.529  -2.208  6.442 1.00 . A A . 26 ARG CZ   1 1 
       14  9828 1 1 26 ARG H    H   7.257   0.918  3.032 1.00 . A A . 26 ARG H    1 1 
       14  9829 1 1 26 ARG HA   H   9.848   0.366  3.952 1.00 . A A . 26 ARG HA   1 1 
       14  9830 1 1 26 ARG HB2  H   7.663  -1.376  2.844 1.00 . A A . 26 ARG HB2  1 1 
       14  9831 1 1 26 ARG HB3  H   9.144  -2.049  3.518 1.00 . A A . 26 ARG HB3  1 1 
       14  9832 1 1 26 ARG HD2  H   9.495   0.040  5.490 1.00 . A A . 26 ARG HD2  1 1 
       14  9833 1 1 26 ARG HD3  H   8.162   0.081  6.633 1.00 . A A . 26 ARG HD3  1 1 
       14  9834 1 1 26 ARG HE   H   9.025  -1.776  7.680 1.00 . A A . 26 ARG HE   1 1 
       14  9835 1 1 26 ARG HG2  H   6.929  -0.596  4.908 1.00 . A A . 26 ARG HG2  1 1 
       14  9836 1 1 26 ARG HG3  H   7.594  -2.184  5.253 1.00 . A A . 26 ARG HG3  1 1 
       14  9837 1 1 26 ARG HH11 H  10.692  -1.279  4.653 1.00 . A A . 26 ARG HH11 1 1 
       14  9838 1 1 26 ARG HH12 H  11.928  -2.441  5.001 1.00 . A A . 26 ARG HH12 1 1 
       14  9839 1 1 26 ARG HH21 H  10.649  -3.303  8.136 1.00 . A A . 26 ARG HH21 1 1 
       14  9840 1 1 26 ARG HH22 H  11.903  -3.591  6.975 1.00 . A A . 26 ARG HH22 1 1 
       14  9841 1 1 26 ARG N    N   8.222   1.107  2.913 1.00 . A A . 26 ARG N    1 1 
       14  9842 1 1 26 ARG NE   N   9.422  -1.566  6.809 1.00 . A A . 26 ARG NE   1 1 
       14  9843 1 1 26 ARG NH1  N  11.095  -1.955  5.268 1.00 . A A . 26 ARG NH1  1 1 
       14  9844 1 1 26 ARG NH2  N  11.072  -3.108  7.251 1.00 . A A . 26 ARG NH2  1 1 
       14  9845 1 1 26 ARG O    O  11.207  -0.382  1.930 1.00 . A A . 26 ARG O    1 1 
       14  9846 1 1 27 VAL C    C  10.630   0.901 -0.959 1.00 . A A . 27 VAL C    1 1 
       14  9847 1 1 27 VAL CA   C   9.848  -0.339 -0.537 1.00 . A A . 27 VAL CA   1 1 
       14  9848 1 1 27 VAL CB   C   8.690  -0.571 -1.519 1.00 . A A . 27 VAL CB   1 1 
       14  9849 1 1 27 VAL CG1  C   8.982   0.035 -2.871 1.00 . A A . 27 VAL CG1  1 1 
       14  9850 1 1 27 VAL CG2  C   8.372  -2.052 -1.632 1.00 . A A . 27 VAL CG2  1 1 
       14  9851 1 1 27 VAL H    H   8.335   0.034  0.847 1.00 . A A . 27 VAL H    1 1 
       14  9852 1 1 27 VAL HA   H  10.486  -1.213 -0.540 1.00 . A A . 27 VAL HA   1 1 
       14  9853 1 1 27 VAL HB   H   7.824  -0.070 -1.114 1.00 . A A . 27 VAL HB   1 1 
       14  9854 1 1 27 VAL HG11 H   9.969  -0.257 -3.190 1.00 . A A . 27 VAL HG11 1 1 
       14  9855 1 1 27 VAL HG12 H   8.932   1.109 -2.785 1.00 . A A . 27 VAL HG12 1 1 
       14  9856 1 1 27 VAL HG13 H   8.250  -0.307 -3.585 1.00 . A A . 27 VAL HG13 1 1 
       14  9857 1 1 27 VAL HG21 H   8.168  -2.450 -0.649 1.00 . A A . 27 VAL HG21 1 1 
       14  9858 1 1 27 VAL HG22 H   9.216  -2.570 -2.063 1.00 . A A . 27 VAL HG22 1 1 
       14  9859 1 1 27 VAL HG23 H   7.506  -2.187 -2.262 1.00 . A A . 27 VAL HG23 1 1 
       14  9860 1 1 27 VAL N    N   9.286  -0.154  0.782 1.00 . A A . 27 VAL N    1 1 
       14  9861 1 1 27 VAL O    O  11.478   0.849 -1.844 1.00 . A A . 27 VAL O    1 1 
       14  9862 1 1 28 LEU C    C  12.239   3.351  0.196 1.00 . A A . 28 LEU C    1 1 
       14  9863 1 1 28 LEU CA   C  10.930   3.286 -0.548 1.00 . A A . 28 LEU CA   1 1 
       14  9864 1 1 28 LEU CB   C   9.952   4.383 -0.092 1.00 . A A . 28 LEU CB   1 1 
       14  9865 1 1 28 LEU CD1  C  11.634   5.801  1.140 1.00 . A A . 28 LEU CD1  1 1 
       14  9866 1 1 28 LEU CD2  C   9.190   6.120  1.554 1.00 . A A . 28 LEU CD2  1 1 
       14  9867 1 1 28 LEU CG   C  10.280   5.111  1.215 1.00 . A A . 28 LEU CG   1 1 
       14  9868 1 1 28 LEU H    H   9.653   1.967  0.386 1.00 . A A . 28 LEU H    1 1 
       14  9869 1 1 28 LEU HA   H  11.108   3.384 -1.595 1.00 . A A . 28 LEU HA   1 1 
       14  9870 1 1 28 LEU HB2  H   9.873   5.105 -0.868 1.00 . A A . 28 LEU HB2  1 1 
       14  9871 1 1 28 LEU HB3  H   8.985   3.926  0.027 1.00 . A A . 28 LEU HB3  1 1 
       14  9872 1 1 28 LEU HD11 H  11.977   5.813  0.116 1.00 . A A . 28 LEU HD11 1 1 
       14  9873 1 1 28 LEU HD12 H  12.342   5.261  1.751 1.00 . A A . 28 LEU HD12 1 1 
       14  9874 1 1 28 LEU HD13 H  11.545   6.815  1.503 1.00 . A A . 28 LEU HD13 1 1 
       14  9875 1 1 28 LEU HD21 H   9.607   7.116  1.552 1.00 . A A . 28 LEU HD21 1 1 
       14  9876 1 1 28 LEU HD22 H   8.790   5.901  2.532 1.00 . A A . 28 LEU HD22 1 1 
       14  9877 1 1 28 LEU HD23 H   8.401   6.059  0.820 1.00 . A A . 28 LEU HD23 1 1 
       14  9878 1 1 28 LEU HG   H  10.319   4.381  2.007 1.00 . A A . 28 LEU HG   1 1 
       14  9879 1 1 28 LEU N    N  10.318   2.011 -0.301 1.00 . A A . 28 LEU N    1 1 
       14  9880 1 1 28 LEU O    O  13.283   3.655 -0.369 1.00 . A A . 28 LEU O    1 1 
       14  9881 1 1 29 LYS C    C  14.235   1.884  1.899 1.00 . A A . 29 LYS C    1 1 
       14  9882 1 1 29 LYS CA   C  13.321   3.005  2.330 1.00 . A A . 29 LYS CA   1 1 
       14  9883 1 1 29 LYS CB   C  12.927   2.886  3.814 1.00 . A A . 29 LYS CB   1 1 
       14  9884 1 1 29 LYS CD   C  13.516   0.581  4.655 1.00 . A A . 29 LYS CD   1 1 
       14  9885 1 1 29 LYS CE   C  14.123   0.996  5.986 1.00 . A A . 29 LYS CE   1 1 
       14  9886 1 1 29 LYS CG   C  12.395   1.521  4.236 1.00 . A A . 29 LYS CG   1 1 
       14  9887 1 1 29 LYS H    H  11.293   2.764  1.816 1.00 . A A . 29 LYS H    1 1 
       14  9888 1 1 29 LYS HA   H  13.837   3.927  2.179 1.00 . A A . 29 LYS HA   1 1 
       14  9889 1 1 29 LYS HB2  H  13.793   3.106  4.418 1.00 . A A . 29 LYS HB2  1 1 
       14  9890 1 1 29 LYS HB3  H  12.163   3.620  4.022 1.00 . A A . 29 LYS HB3  1 1 
       14  9891 1 1 29 LYS HD2  H  13.118  -0.417  4.749 1.00 . A A . 29 LYS HD2  1 1 
       14  9892 1 1 29 LYS HD3  H  14.287   0.592  3.900 1.00 . A A . 29 LYS HD3  1 1 
       14  9893 1 1 29 LYS HE2  H  13.867   2.027  6.178 1.00 . A A . 29 LYS HE2  1 1 
       14  9894 1 1 29 LYS HE3  H  13.709   0.372  6.765 1.00 . A A . 29 LYS HE3  1 1 
       14  9895 1 1 29 LYS HG2  H  11.728   1.655  5.074 1.00 . A A . 29 LYS HG2  1 1 
       14  9896 1 1 29 LYS HG3  H  11.852   1.082  3.418 1.00 . A A . 29 LYS HG3  1 1 
       14  9897 1 1 29 LYS HZ1  H  15.941   0.617  6.943 1.00 . A A . 29 LYS HZ1  1 1 
       14  9898 1 1 29 LYS HZ2  H  16.049   1.749  5.691 1.00 . A A . 29 LYS HZ2  1 1 
       14  9899 1 1 29 LYS HZ3  H  15.894   0.104  5.330 1.00 . A A . 29 LYS HZ3  1 1 
       14  9900 1 1 29 LYS N    N  12.157   3.023  1.467 1.00 . A A . 29 LYS N    1 1 
       14  9901 1 1 29 LYS NZ   N  15.605   0.857  5.988 1.00 . A A . 29 LYS NZ   1 1 
       14  9902 1 1 29 LYS O    O  15.439   1.917  2.127 1.00 . A A . 29 LYS O    1 1 
       14  9903 1 1 30 ARG C    C  14.972   0.248 -0.638 1.00 . A A . 30 ARG C    1 1 
       14  9904 1 1 30 ARG CA   C  14.357  -0.188  0.670 1.00 . A A . 30 ARG CA   1 1 
       14  9905 1 1 30 ARG CB   C  13.381  -1.325  0.458 1.00 . A A . 30 ARG CB   1 1 
       14  9906 1 1 30 ARG CD   C  13.720  -3.573  1.524 1.00 . A A . 30 ARG CD   1 1 
       14  9907 1 1 30 ARG CG   C  13.184  -2.161  1.696 1.00 . A A . 30 ARG CG   1 1 
       14  9908 1 1 30 ARG CZ   C  13.270  -4.576  3.730 1.00 . A A . 30 ARG CZ   1 1 
       14  9909 1 1 30 ARG H    H  12.694   0.993  1.027 1.00 . A A . 30 ARG H    1 1 
       14  9910 1 1 30 ARG HA   H  15.120  -0.477  1.366 1.00 . A A . 30 ARG HA   1 1 
       14  9911 1 1 30 ARG HB2  H  12.436  -0.903  0.194 1.00 . A A . 30 ARG HB2  1 1 
       14  9912 1 1 30 ARG HB3  H  13.717  -1.949 -0.345 1.00 . A A . 30 ARG HB3  1 1 
       14  9913 1 1 30 ARG HD2  H  12.947  -4.187  1.084 1.00 . A A . 30 ARG HD2  1 1 
       14  9914 1 1 30 ARG HD3  H  14.574  -3.543  0.864 1.00 . A A . 30 ARG HD3  1 1 
       14  9915 1 1 30 ARG HE   H  15.086  -4.259  2.967 1.00 . A A . 30 ARG HE   1 1 
       14  9916 1 1 30 ARG HG2  H  13.695  -1.680  2.514 1.00 . A A . 30 ARG HG2  1 1 
       14  9917 1 1 30 ARG HG3  H  12.130  -2.201  1.909 1.00 . A A . 30 ARG HG3  1 1 
       14  9918 1 1 30 ARG HH11 H  11.612  -4.071  2.686 1.00 . A A . 30 ARG HH11 1 1 
       14  9919 1 1 30 ARG HH12 H  11.324  -4.775  4.241 1.00 . A A . 30 ARG HH12 1 1 
       14  9920 1 1 30 ARG HH21 H  14.707  -5.189  5.011 1.00 . A A . 30 ARG HH21 1 1 
       14  9921 1 1 30 ARG HH22 H  13.078  -5.410  5.560 1.00 . A A . 30 ARG HH22 1 1 
       14  9922 1 1 30 ARG N    N  13.643   0.925  1.213 1.00 . A A . 30 ARG N    1 1 
       14  9923 1 1 30 ARG NE   N  14.126  -4.164  2.798 1.00 . A A . 30 ARG NE   1 1 
       14  9924 1 1 30 ARG NH1  N  11.962  -4.465  3.536 1.00 . A A . 30 ARG NH1  1 1 
       14  9925 1 1 30 ARG NH2  N  13.722  -5.102  4.860 1.00 . A A . 30 ARG NH2  1 1 
       14  9926 1 1 30 ARG O    O  16.051  -0.190 -1.014 1.00 . A A . 30 ARG O    1 1 
       14  9927 1 1 31 TRP C    C  15.822   2.700 -2.183 1.00 . A A . 31 TRP C    1 1 
       14  9928 1 1 31 TRP CA   C  14.675   1.774 -2.495 1.00 . A A . 31 TRP CA   1 1 
       14  9929 1 1 31 TRP CB   C  13.493   2.525 -3.037 1.00 . A A . 31 TRP CB   1 1 
       14  9930 1 1 31 TRP CD1  C  12.250   1.133 -4.652 1.00 . A A . 31 TRP CD1  1 1 
       14  9931 1 1 31 TRP CD2  C  13.748   2.449 -5.521 1.00 . A A . 31 TRP CD2  1 1 
       14  9932 1 1 31 TRP CE2  C  13.158   1.752 -6.563 1.00 . A A . 31 TRP CE2  1 1 
       14  9933 1 1 31 TRP CE3  C  14.730   3.348 -5.751 1.00 . A A . 31 TRP CE3  1 1 
       14  9934 1 1 31 TRP CG   C  13.145   2.051 -4.351 1.00 . A A . 31 TRP CG   1 1 
       14  9935 1 1 31 TRP CH2  C  14.536   2.853 -8.112 1.00 . A A . 31 TRP CH2  1 1 
       14  9936 1 1 31 TRP CZ2  C  13.536   1.937 -7.873 1.00 . A A . 31 TRP CZ2  1 1 
       14  9937 1 1 31 TRP CZ3  C  15.140   3.562 -7.054 1.00 . A A . 31 TRP CZ3  1 1 
       14  9938 1 1 31 TRP H    H  13.456   1.496 -0.900 1.00 . A A . 31 TRP H    1 1 
       14  9939 1 1 31 TRP HA   H  14.966   1.011 -3.208 1.00 . A A . 31 TRP HA   1 1 
       14  9940 1 1 31 TRP HB2  H  12.659   2.383 -2.401 1.00 . A A . 31 TRP HB2  1 1 
       14  9941 1 1 31 TRP HB3  H  13.706   3.550 -3.104 1.00 . A A . 31 TRP HB3  1 1 
       14  9942 1 1 31 TRP HD1  H  11.665   0.656 -3.924 1.00 . A A . 31 TRP HD1  1 1 
       14  9943 1 1 31 TRP HE1  H  11.647   0.314 -6.467 1.00 . A A . 31 TRP HE1  1 1 
       14  9944 1 1 31 TRP HE3  H  15.169   3.862 -4.903 1.00 . A A . 31 TRP HE3  1 1 
       14  9945 1 1 31 TRP HH2  H  14.874   3.037 -9.122 1.00 . A A . 31 TRP HH2  1 1 
       14  9946 1 1 31 TRP HZ2  H  13.071   1.393 -8.670 1.00 . A A . 31 TRP HZ2  1 1 
       14  9947 1 1 31 TRP HZ3  H  15.922   4.274 -7.269 1.00 . A A . 31 TRP HZ3  1 1 
       14  9948 1 1 31 TRP N    N  14.270   1.173 -1.283 1.00 . A A . 31 TRP N    1 1 
       14  9949 1 1 31 TRP NE1  N  12.225   0.930 -5.999 1.00 . A A . 31 TRP NE1  1 1 
       14  9950 1 1 31 TRP O    O  16.841   2.701 -2.868 1.00 . A A . 31 TRP O    1 1 
       14  9951 1 1 32 ARG C    C  17.948   3.495 -0.353 1.00 . A A . 32 ARG C    1 1 
       14  9952 1 1 32 ARG CA   C  16.712   4.324 -0.618 1.00 . A A . 32 ARG CA   1 1 
       14  9953 1 1 32 ARG CB   C  16.236   4.929  0.668 1.00 . A A . 32 ARG CB   1 1 
       14  9954 1 1 32 ARG CD   C  14.546   6.381  1.791 1.00 . A A . 32 ARG CD   1 1 
       14  9955 1 1 32 ARG CG   C  15.057   5.852  0.472 1.00 . A A . 32 ARG CG   1 1 
       14  9956 1 1 32 ARG CZ   C  15.384   7.632  3.742 1.00 . A A . 32 ARG CZ   1 1 
       14  9957 1 1 32 ARG H    H  14.836   3.364 -0.523 1.00 . A A . 32 ARG H    1 1 
       14  9958 1 1 32 ARG HA   H  16.897   5.089 -1.345 1.00 . A A . 32 ARG HA   1 1 
       14  9959 1 1 32 ARG HB2  H  15.932   4.111  1.307 1.00 . A A . 32 ARG HB2  1 1 
       14  9960 1 1 32 ARG HB3  H  17.041   5.477  1.132 1.00 . A A . 32 ARG HB3  1 1 
       14  9961 1 1 32 ARG HD2  H  13.724   7.052  1.599 1.00 . A A . 32 ARG HD2  1 1 
       14  9962 1 1 32 ARG HD3  H  14.202   5.545  2.374 1.00 . A A . 32 ARG HD3  1 1 
       14  9963 1 1 32 ARG HE   H  16.465   7.172  2.127 1.00 . A A . 32 ARG HE   1 1 
       14  9964 1 1 32 ARG HG2  H  15.358   6.668 -0.151 1.00 . A A . 32 ARG HG2  1 1 
       14  9965 1 1 32 ARG HG3  H  14.264   5.310 -0.014 1.00 . A A . 32 ARG HG3  1 1 
       14  9966 1 1 32 ARG HH11 H  13.442   7.081  3.870 1.00 . A A . 32 ARG HH11 1 1 
       14  9967 1 1 32 ARG HH12 H  14.056   7.955  5.232 1.00 . A A . 32 ARG HH12 1 1 
       14  9968 1 1 32 ARG HH21 H  17.275   8.323  3.919 1.00 . A A . 32 ARG HH21 1 1 
       14  9969 1 1 32 ARG HH22 H  16.232   8.662  5.260 1.00 . A A . 32 ARG HH22 1 1 
       14  9970 1 1 32 ARG N    N  15.670   3.444 -1.081 1.00 . A A . 32 ARG N    1 1 
       14  9971 1 1 32 ARG NE   N  15.579   7.094  2.540 1.00 . A A . 32 ARG NE   1 1 
       14  9972 1 1 32 ARG NH1  N  14.197   7.550  4.329 1.00 . A A . 32 ARG NH1  1 1 
       14  9973 1 1 32 ARG NH2  N  16.379   8.258  4.358 1.00 . A A . 32 ARG NH2  1 1 
       14  9974 1 1 32 ARG O    O  19.040   3.766 -0.842 1.00 . A A . 32 ARG O    1 1 
       14  9975 1 1 33 LEU C    C  19.263   0.803 -0.386 1.00 . A A . 33 LEU C    1 1 
       14  9976 1 1 33 LEU CA   C  18.667   1.476  0.810 1.00 . A A . 33 LEU CA   1 1 
       14  9977 1 1 33 LEU CB   C  17.877   0.475  1.624 1.00 . A A . 33 LEU CB   1 1 
       14  9978 1 1 33 LEU CD1  C  18.459  -0.126  3.989 1.00 . A A . 33 LEU CD1  1 1 
       14  9979 1 1 33 LEU CD2  C  18.104   2.268  3.329 1.00 . A A . 33 LEU CD2  1 1 
       14  9980 1 1 33 LEU CG   C  17.695   0.829  3.085 1.00 . A A . 33 LEU CG   1 1 
       14  9981 1 1 33 LEU H    H  16.798   2.315  0.727 1.00 . A A . 33 LEU H    1 1 
       14  9982 1 1 33 LEU HA   H  19.428   1.928  1.408 1.00 . A A . 33 LEU HA   1 1 
       14  9983 1 1 33 LEU HB2  H  16.892   0.409  1.188 1.00 . A A . 33 LEU HB2  1 1 
       14  9984 1 1 33 LEU HB3  H  18.326  -0.469  1.538 1.00 . A A . 33 LEU HB3  1 1 
       14  9985 1 1 33 LEU HD11 H  19.520   0.032  3.866 1.00 . A A . 33 LEU HD11 1 1 
       14  9986 1 1 33 LEU HD12 H  18.215  -1.145  3.724 1.00 . A A . 33 LEU HD12 1 1 
       14  9987 1 1 33 LEU HD13 H  18.185   0.053  5.018 1.00 . A A . 33 LEU HD13 1 1 
       14  9988 1 1 33 LEU HD21 H  17.768   2.872  2.496 1.00 . A A . 33 LEU HD21 1 1 
       14  9989 1 1 33 LEU HD22 H  19.179   2.327  3.404 1.00 . A A . 33 LEU HD22 1 1 
       14  9990 1 1 33 LEU HD23 H  17.653   2.625  4.241 1.00 . A A . 33 LEU HD23 1 1 
       14  9991 1 1 33 LEU HG   H  16.651   0.749  3.306 1.00 . A A . 33 LEU HG   1 1 
       14  9992 1 1 33 LEU N    N  17.705   2.454  0.414 1.00 . A A . 33 LEU N    1 1 
       14  9993 1 1 33 LEU O    O  20.464   0.570 -0.480 1.00 . A A . 33 LEU O    1 1 
       14  9994 1 1 34 PHE C    C  19.520   0.863 -3.382 1.00 . A A . 34 PHE C    1 1 
       14  9995 1 1 34 PHE CA   C  18.754  -0.109 -2.547 1.00 . A A . 34 PHE CA   1 1 
       14  9996 1 1 34 PHE CB   C  17.514  -0.584 -3.255 1.00 . A A . 34 PHE CB   1 1 
       14  9997 1 1 34 PHE CD1  C  17.635  -2.571 -1.849 1.00 . A A . 34 PHE CD1  1 1 
       14  9998 1 1 34 PHE CD2  C  16.828  -2.821 -4.063 1.00 . A A . 34 PHE CD2  1 1 
       14  9999 1 1 34 PHE CE1  C  17.485  -3.909 -1.627 1.00 . A A . 34 PHE CE1  1 1 
       14 10000 1 1 34 PHE CE2  C  16.671  -4.168 -3.861 1.00 . A A . 34 PHE CE2  1 1 
       14 10001 1 1 34 PHE CG   C  17.309  -2.023 -3.059 1.00 . A A . 34 PHE CG   1 1 
       14 10002 1 1 34 PHE CZ   C  17.000  -4.723 -2.635 1.00 . A A . 34 PHE CZ   1 1 
       14 10003 1 1 34 PHE H    H  17.457   0.793 -1.147 1.00 . A A . 34 PHE H    1 1 
       14 10004 1 1 34 PHE HA   H  19.367  -0.958 -2.319 1.00 . A A . 34 PHE HA   1 1 
       14 10005 1 1 34 PHE HB2  H  16.680  -0.080 -2.847 1.00 . A A . 34 PHE HB2  1 1 
       14 10006 1 1 34 PHE HB3  H  17.581  -0.393 -4.300 1.00 . A A . 34 PHE HB3  1 1 
       14 10007 1 1 34 PHE HD1  H  18.016  -1.917 -1.069 1.00 . A A . 34 PHE HD1  1 1 
       14 10008 1 1 34 PHE HD2  H  16.574  -2.381 -5.016 1.00 . A A . 34 PHE HD2  1 1 
       14 10009 1 1 34 PHE HE1  H  17.751  -4.317 -0.675 1.00 . A A . 34 PHE HE1  1 1 
       14 10010 1 1 34 PHE HE2  H  16.294  -4.781 -4.653 1.00 . A A . 34 PHE HE2  1 1 
       14 10011 1 1 34 PHE HZ   H  16.880  -5.783 -2.468 1.00 . A A . 34 PHE HZ   1 1 
       14 10012 1 1 34 PHE N    N  18.386   0.527 -1.305 1.00 . A A . 34 PHE N    1 1 
       14 10013 1 1 34 PHE O    O  20.310   0.502 -4.256 1.00 . A A . 34 PHE O    1 1 
       14 10014 1 1 35 SER C    C  21.253   3.602 -3.023 1.00 . A A . 35 SER C    1 1 
       14 10015 1 1 35 SER CA   C  19.975   3.206 -3.755 1.00 . A A . 35 SER CA   1 1 
       14 10016 1 1 35 SER CB   C  19.080   4.437 -3.941 1.00 . A A . 35 SER CB   1 1 
       14 10017 1 1 35 SER H    H  18.646   2.283 -2.308 1.00 . A A . 35 SER H    1 1 
       14 10018 1 1 35 SER HA   H  20.252   2.838 -4.734 1.00 . A A . 35 SER HA   1 1 
       14 10019 1 1 35 SER HB2  H  18.065   4.200 -3.676 1.00 . A A . 35 SER HB2  1 1 
       14 10020 1 1 35 SER HB3  H  19.443   5.237 -3.315 1.00 . A A . 35 SER HB3  1 1 
       14 10021 1 1 35 SER HG   H  19.764   5.562 -5.392 1.00 . A A . 35 SER HG   1 1 
       14 10022 1 1 35 SER N    N  19.289   2.111 -3.060 1.00 . A A . 35 SER N    1 1 
       14 10023 1 1 35 SER O    O  22.195   4.099 -3.640 1.00 . A A . 35 SER O    1 1 
       14 10024 1 1 35 SER OG   O  19.101   4.875 -5.288 1.00 . A A . 35 SER OG   1 1 
       14 10025 1 1 36 LYS C    C  23.467   2.557 -0.941 1.00 . A A . 36 LYS C    1 1 
       14 10026 1 1 36 LYS CA   C  22.489   3.714 -0.936 1.00 . A A . 36 LYS CA   1 1 
       14 10027 1 1 36 LYS CB   C  22.126   4.100  0.502 1.00 . A A . 36 LYS CB   1 1 
       14 10028 1 1 36 LYS CD   C  21.403   6.438  1.048 1.00 . A A . 36 LYS CD   1 1 
       14 10029 1 1 36 LYS CE   C  22.190   7.149 -0.042 1.00 . A A . 36 LYS CE   1 1 
       14 10030 1 1 36 LYS CG   C  20.960   5.059  0.591 1.00 . A A . 36 LYS CG   1 1 
       14 10031 1 1 36 LYS H    H  20.522   2.964 -1.255 1.00 . A A . 36 LYS H    1 1 
       14 10032 1 1 36 LYS HA   H  22.955   4.548 -1.414 1.00 . A A . 36 LYS HA   1 1 
       14 10033 1 1 36 LYS HB2  H  21.869   3.210  1.053 1.00 . A A . 36 LYS HB2  1 1 
       14 10034 1 1 36 LYS HB3  H  22.984   4.563  0.964 1.00 . A A . 36 LYS HB3  1 1 
       14 10035 1 1 36 LYS HD2  H  20.531   7.026  1.290 1.00 . A A . 36 LYS HD2  1 1 
       14 10036 1 1 36 LYS HD3  H  22.027   6.336  1.923 1.00 . A A . 36 LYS HD3  1 1 
       14 10037 1 1 36 LYS HE2  H  23.212   7.266  0.288 1.00 . A A . 36 LYS HE2  1 1 
       14 10038 1 1 36 LYS HE3  H  22.170   6.540 -0.936 1.00 . A A . 36 LYS HE3  1 1 
       14 10039 1 1 36 LYS HG2  H  20.512   5.147 -0.384 1.00 . A A . 36 LYS HG2  1 1 
       14 10040 1 1 36 LYS HG3  H  20.240   4.666  1.289 1.00 . A A . 36 LYS HG3  1 1 
       14 10041 1 1 36 LYS HZ1  H  21.866   9.165  0.398 1.00 . A A . 36 LYS HZ1  1 1 
       14 10042 1 1 36 LYS HZ2  H  20.588   8.430 -0.432 1.00 . A A . 36 LYS HZ2  1 1 
       14 10043 1 1 36 LYS HZ3  H  22.008   8.839 -1.256 1.00 . A A . 36 LYS HZ3  1 1 
       14 10044 1 1 36 LYS N    N  21.298   3.374 -1.710 1.00 . A A . 36 LYS N    1 1 
       14 10045 1 1 36 LYS NZ   N  21.624   8.490 -0.355 1.00 . A A . 36 LYS NZ   1 1 
       14 10046 1 1 36 LYS O    O  24.673   2.738 -1.109 1.00 . A A . 36 LYS O    1 1 
       14 10047 1 1 37 HIS C    C  24.179  -0.243 -2.151 1.00 . A A . 37 HIS C    1 1 
       14 10048 1 1 37 HIS CA   C  23.725   0.154 -0.744 1.00 . A A . 37 HIS CA   1 1 
       14 10049 1 1 37 HIS CB   C  22.929  -0.984 -0.107 1.00 . A A . 37 HIS CB   1 1 
       14 10050 1 1 37 HIS CD2  C  23.717  -0.722  2.341 1.00 . A A . 37 HIS CD2  1 1 
       14 10051 1 1 37 HIS CE1  C  24.298  -2.802  2.722 1.00 . A A . 37 HIS CE1  1 1 
       14 10052 1 1 37 HIS CG   C  23.478  -1.424  1.211 1.00 . A A . 37 HIS CG   1 1 
       14 10053 1 1 37 HIS H    H  21.957   1.317 -0.637 1.00 . A A . 37 HIS H    1 1 
       14 10054 1 1 37 HIS HA   H  24.600   0.344 -0.142 1.00 . A A . 37 HIS HA   1 1 
       14 10055 1 1 37 HIS HB2  H  21.915  -0.661  0.053 1.00 . A A . 37 HIS HB2  1 1 
       14 10056 1 1 37 HIS HB3  H  22.928  -1.829 -0.771 1.00 . A A . 37 HIS HB3  1 1 
       14 10057 1 1 37 HIS HD1  H  23.797  -3.477  0.856 1.00 . A A . 37 HIS HD1  1 1 
       14 10058 1 1 37 HIS HD2  H  23.539   0.335  2.487 1.00 . A A . 37 HIS HD2  1 1 
       14 10059 1 1 37 HIS HE1  H  24.659  -3.694  3.210 1.00 . A A . 37 HIS HE1  1 1 
       14 10060 1 1 37 HIS HE2  H  24.445  -1.385  4.196 1.00 . A A . 37 HIS HE2  1 1 
       14 10061 1 1 37 HIS N    N  22.925   1.372 -0.762 1.00 . A A . 37 HIS N    1 1 
       14 10062 1 1 37 HIS ND1  N  23.852  -2.724  1.480 1.00 . A A . 37 HIS ND1  1 1 
       14 10063 1 1 37 HIS NE2  N  24.226  -1.600  3.265 1.00 . A A . 37 HIS NE2  1 1 
       14 10064 1 1 37 HIS O    O  25.282  -0.759 -2.330 1.00 . A A . 37 HIS O    1 1 
       14 10065 1 1 38 GLU C    C  24.255  -1.726 -4.652 1.00 . A A . 38 GLU C    1 1 
       14 10066 1 1 38 GLU CA   C  23.628  -0.336 -4.535 1.00 . A A . 38 GLU CA   1 1 
       14 10067 1 1 38 GLU CB   C  24.557   0.719 -5.149 1.00 . A A . 38 GLU CB   1 1 
       14 10068 1 1 38 GLU CD   C  26.743   1.976 -5.006 1.00 . A A . 38 GLU CD   1 1 
       14 10069 1 1 38 GLU CG   C  25.804   1.000 -4.326 1.00 . A A . 38 GLU CG   1 1 
       14 10070 1 1 38 GLU H    H  22.458   0.404 -2.940 1.00 . A A . 38 GLU H    1 1 
       14 10071 1 1 38 GLU HA   H  22.696  -0.333 -5.078 1.00 . A A . 38 GLU HA   1 1 
       14 10072 1 1 38 GLU HB2  H  24.869   0.380 -6.126 1.00 . A A . 38 GLU HB2  1 1 
       14 10073 1 1 38 GLU HB3  H  24.009   1.643 -5.258 1.00 . A A . 38 GLU HB3  1 1 
       14 10074 1 1 38 GLU HG2  H  25.506   1.417 -3.376 1.00 . A A . 38 GLU HG2  1 1 
       14 10075 1 1 38 GLU HG3  H  26.330   0.071 -4.162 1.00 . A A . 38 GLU HG3  1 1 
       14 10076 1 1 38 GLU N    N  23.321  -0.004 -3.144 1.00 . A A . 38 GLU N    1 1 
       14 10077 1 1 38 GLU O    O  25.454  -1.811 -4.991 1.00 . A A . 38 GLU O    1 1 
       14 10078 1 1 38 GLU OXT  O  23.538  -2.718 -4.403 1.00 . A A . 38 GLU OXT  1 1 
       14 10079 1 1 38 GLU OE1  O  26.258   2.820 -5.789 1.00 . A A . 38 GLU OE1  1 1 
       14 10080 1 1 38 GLU OE2  O  27.965   1.898 -4.756 1.00 . A A . 38 GLU OE2  1 1 
       15 10081 1 1  1 VAL C    C -25.386  -1.576  0.084 1.00 . A A .  1 VAL C    1 1 
       15 10082 1 1  1 VAL CA   C -25.361  -0.667 -1.139 1.00 . A A .  1 VAL CA   1 1 
       15 10083 1 1  1 VAL CB   C -24.022   0.096 -1.167 1.00 . A A .  1 VAL CB   1 1 
       15 10084 1 1  1 VAL CG1  C -23.897   0.908 -2.447 1.00 . A A .  1 VAL CG1  1 1 
       15 10085 1 1  1 VAL CG2  C -23.889   0.989  0.057 1.00 . A A .  1 VAL CG2  1 1 
       15 10086 1 1  1 VAL H1   H -26.835   0.382 -0.154 1.00 . A A .  1 VAL H1   1 1 
       15 10087 1 1  1 VAL H2   H -27.267  -0.155 -1.725 1.00 . A A .  1 VAL H2   1 1 
       15 10088 1 1  1 VAL H3   H -26.199   1.175 -1.533 1.00 . A A .  1 VAL H3   1 1 
       15 10089 1 1  1 VAL HA   H -25.421  -1.279 -2.027 1.00 . A A .  1 VAL HA   1 1 
       15 10090 1 1  1 VAL HB   H -23.220  -0.627 -1.148 1.00 . A A .  1 VAL HB   1 1 
       15 10091 1 1  1 VAL HG11 H -22.862   1.167 -2.610 1.00 . A A .  1 VAL HG11 1 1 
       15 10092 1 1  1 VAL HG12 H -24.484   1.810 -2.359 1.00 . A A .  1 VAL HG12 1 1 
       15 10093 1 1  1 VAL HG13 H -24.257   0.324 -3.281 1.00 . A A .  1 VAL HG13 1 1 
       15 10094 1 1  1 VAL HG21 H -23.408   1.915 -0.221 1.00 . A A .  1 VAL HG21 1 1 
       15 10095 1 1  1 VAL HG22 H -23.294   0.486  0.807 1.00 . A A .  1 VAL HG22 1 1 
       15 10096 1 1  1 VAL HG23 H -24.870   1.199  0.459 1.00 . A A .  1 VAL HG23 1 1 
       15 10097 1 1  1 VAL N    N -26.519   0.268 -1.137 1.00 . A A .  1 VAL N    1 1 
       15 10098 1 1  1 VAL O    O -25.862  -1.185  1.150 1.00 . A A .  1 VAL O    1 1 
       15 10099 1 1  2 MET C    C -23.901  -3.294  2.123 1.00 . A A .  2 MET C    1 1 
       15 10100 1 1  2 MET CA   C -24.839  -3.754  1.002 1.00 . A A .  2 MET CA   1 1 
       15 10101 1 1  2 MET CB   C -24.394  -5.105  0.451 1.00 . A A .  2 MET CB   1 1 
       15 10102 1 1  2 MET CE   C -24.943  -7.880 -1.814 1.00 . A A .  2 MET CE   1 1 
       15 10103 1 1  2 MET CG   C -25.545  -6.054  0.183 1.00 . A A .  2 MET CG   1 1 
       15 10104 1 1  2 MET H    H -24.515  -3.054 -0.946 1.00 . A A .  2 MET H    1 1 
       15 10105 1 1  2 MET HA   H -25.835  -3.846  1.392 1.00 . A A .  2 MET HA   1 1 
       15 10106 1 1  2 MET HB2  H -23.866  -4.947 -0.477 1.00 . A A .  2 MET HB2  1 1 
       15 10107 1 1  2 MET HB3  H -23.730  -5.561  1.154 1.00 . A A .  2 MET HB3  1 1 
       15 10108 1 1  2 MET HE1  H -23.937  -7.679 -2.153 1.00 . A A .  2 MET HE1  1 1 
       15 10109 1 1  2 MET HE2  H -25.619  -7.158 -2.246 1.00 . A A .  2 MET HE2  1 1 
       15 10110 1 1  2 MET HE3  H -25.234  -8.874 -2.120 1.00 . A A .  2 MET HE3  1 1 
       15 10111 1 1  2 MET HG2  H -26.234  -6.009  1.012 1.00 . A A .  2 MET HG2  1 1 
       15 10112 1 1  2 MET HG3  H -26.046  -5.734 -0.719 1.00 . A A .  2 MET HG3  1 1 
       15 10113 1 1  2 MET N    N -24.875  -2.792 -0.077 1.00 . A A .  2 MET N    1 1 
       15 10114 1 1  2 MET O    O -22.706  -3.104  1.903 1.00 . A A .  2 MET O    1 1 
       15 10115 1 1  2 MET SD   S -25.005  -7.762 -0.028 1.00 . A A .  2 MET SD   1 1 
       15 10116 1 1  3 PRO C    C -22.350  -3.394  4.686 1.00 . A A .  3 PRO C    1 1 
       15 10117 1 1  3 PRO CA   C -23.667  -2.663  4.516 1.00 . A A .  3 PRO CA   1 1 
       15 10118 1 1  3 PRO CB   C -24.577  -3.002  5.701 1.00 . A A .  3 PRO CB   1 1 
       15 10119 1 1  3 PRO CD   C -25.850  -3.308  3.694 1.00 . A A .  3 PRO CD   1 1 
       15 10120 1 1  3 PRO CG   C -25.767  -3.707  5.133 1.00 . A A .  3 PRO CG   1 1 
       15 10121 1 1  3 PRO HA   H -23.482  -1.605  4.489 1.00 . A A .  3 PRO HA   1 1 
       15 10122 1 1  3 PRO HB2  H -24.041  -3.642  6.385 1.00 . A A .  3 PRO HB2  1 1 
       15 10123 1 1  3 PRO HB3  H -24.858  -2.098  6.198 1.00 . A A .  3 PRO HB3  1 1 
       15 10124 1 1  3 PRO HD2  H -26.289  -4.102  3.109 1.00 . A A .  3 PRO HD2  1 1 
       15 10125 1 1  3 PRO HD3  H -26.412  -2.393  3.583 1.00 . A A .  3 PRO HD3  1 1 
       15 10126 1 1  3 PRO HG2  H -25.631  -4.775  5.215 1.00 . A A .  3 PRO HG2  1 1 
       15 10127 1 1  3 PRO HG3  H -26.660  -3.400  5.660 1.00 . A A .  3 PRO HG3  1 1 
       15 10128 1 1  3 PRO N    N -24.440  -3.107  3.345 1.00 . A A .  3 PRO N    1 1 
       15 10129 1 1  3 PRO O    O -21.411  -2.884  5.289 1.00 . A A .  3 PRO O    1 1 
       15 10130 1 1  4 LYS C    C -20.254  -5.343  3.049 1.00 . A A .  4 LYS C    1 1 
       15 10131 1 1  4 LYS CA   C -21.126  -5.445  4.286 1.00 . A A .  4 LYS CA   1 1 
       15 10132 1 1  4 LYS CB   C -21.546  -6.896  4.481 1.00 . A A .  4 LYS CB   1 1 
       15 10133 1 1  4 LYS CD   C -20.769  -8.670  6.084 1.00 . A A .  4 LYS CD   1 1 
       15 10134 1 1  4 LYS CE   C -19.564  -8.926  6.978 1.00 . A A .  4 LYS CE   1 1 
       15 10135 1 1  4 LYS CG   C -20.403  -7.813  4.883 1.00 . A A .  4 LYS CG   1 1 
       15 10136 1 1  4 LYS H    H -23.111  -4.942  3.751 1.00 . A A .  4 LYS H    1 1 
       15 10137 1 1  4 LYS HA   H -20.546  -5.125  5.139 1.00 . A A .  4 LYS HA   1 1 
       15 10138 1 1  4 LYS HB2  H -22.306  -6.940  5.248 1.00 . A A .  4 LYS HB2  1 1 
       15 10139 1 1  4 LYS HB3  H -21.962  -7.257  3.551 1.00 . A A .  4 LYS HB3  1 1 
       15 10140 1 1  4 LYS HD2  H -21.527  -8.161  6.659 1.00 . A A .  4 LYS HD2  1 1 
       15 10141 1 1  4 LYS HD3  H -21.154  -9.617  5.735 1.00 . A A .  4 LYS HD3  1 1 
       15 10142 1 1  4 LYS HE2  H -19.525  -9.979  7.214 1.00 . A A .  4 LYS HE2  1 1 
       15 10143 1 1  4 LYS HE3  H -18.669  -8.644  6.443 1.00 . A A .  4 LYS HE3  1 1 
       15 10144 1 1  4 LYS HG2  H -20.164  -8.461  4.052 1.00 . A A .  4 LYS HG2  1 1 
       15 10145 1 1  4 LYS HG3  H -19.541  -7.211  5.131 1.00 . A A .  4 LYS HG3  1 1 
       15 10146 1 1  4 LYS HZ1  H -20.266  -7.328  8.127 1.00 . A A .  4 LYS HZ1  1 1 
       15 10147 1 1  4 LYS HZ2  H -18.691  -7.810  8.512 1.00 . A A .  4 LYS HZ2  1 1 
       15 10148 1 1  4 LYS HZ3  H -20.007  -8.748  9.011 1.00 . A A .  4 LYS HZ3  1 1 
       15 10149 1 1  4 LYS N    N -22.311  -4.599  4.184 1.00 . A A .  4 LYS N    1 1 
       15 10150 1 1  4 LYS NZ   N -19.638  -8.149  8.246 1.00 . A A .  4 LYS NZ   1 1 
       15 10151 1 1  4 LYS O    O -19.086  -5.713  3.084 1.00 . A A .  4 LYS O    1 1 
       15 10152 1 1  5 GLN C    C -19.366  -3.389  0.662 1.00 . A A .  5 GLN C    1 1 
       15 10153 1 1  5 GLN CA   C -20.077  -4.730  0.723 1.00 . A A .  5 GLN CA   1 1 
       15 10154 1 1  5 GLN CB   C -21.032  -4.945 -0.459 1.00 . A A .  5 GLN CB   1 1 
       15 10155 1 1  5 GLN CD   C -20.042  -3.821 -2.521 1.00 . A A .  5 GLN CD   1 1 
       15 10156 1 1  5 GLN CG   C -21.103  -3.800 -1.458 1.00 . A A .  5 GLN CG   1 1 
       15 10157 1 1  5 GLN H    H -21.758  -4.583  1.973 1.00 . A A .  5 GLN H    1 1 
       15 10158 1 1  5 GLN HA   H -19.331  -5.500  0.718 1.00 . A A .  5 GLN HA   1 1 
       15 10159 1 1  5 GLN HB2  H -20.755  -5.846 -0.986 1.00 . A A .  5 GLN HB2  1 1 
       15 10160 1 1  5 GLN HB3  H -22.020  -5.081 -0.049 1.00 . A A .  5 GLN HB3  1 1 
       15 10161 1 1  5 GLN HE21 H -18.725  -4.617 -1.283 1.00 . A A .  5 GLN HE21 1 1 
       15 10162 1 1  5 GLN HE22 H -18.204  -4.336 -2.883 1.00 . A A .  5 GLN HE22 1 1 
       15 10163 1 1  5 GLN HG2  H -22.031  -3.863 -1.965 1.00 . A A .  5 GLN HG2  1 1 
       15 10164 1 1  5 GLN HG3  H -21.050  -2.870 -0.920 1.00 . A A .  5 GLN HG3  1 1 
       15 10165 1 1  5 GLN N    N -20.820  -4.855  1.956 1.00 . A A .  5 GLN N    1 1 
       15 10166 1 1  5 GLN NE2  N -18.870  -4.303 -2.194 1.00 . A A .  5 GLN NE2  1 1 
       15 10167 1 1  5 GLN O    O -18.298  -3.271  0.064 1.00 . A A .  5 GLN O    1 1 
       15 10168 1 1  5 GLN OE1  O -20.282  -3.395 -3.651 1.00 . A A .  5 GLN OE1  1 1 
       15 10169 1 1  6 ILE C    C -18.334  -1.019  2.515 1.00 . A A .  6 ILE C    1 1 
       15 10170 1 1  6 ILE CA   C -19.321  -1.088  1.356 1.00 . A A .  6 ILE CA   1 1 
       15 10171 1 1  6 ILE CB   C -20.339   0.052  1.469 1.00 . A A .  6 ILE CB   1 1 
       15 10172 1 1  6 ILE CD1  C -21.055  -0.658  3.790 1.00 . A A .  6 ILE CD1  1 1 
       15 10173 1 1  6 ILE CG1  C -21.501  -0.284  2.401 1.00 . A A .  6 ILE CG1  1 1 
       15 10174 1 1  6 ILE CG2  C -20.838   0.418  0.091 1.00 . A A .  6 ILE CG2  1 1 
       15 10175 1 1  6 ILE H    H -20.756  -2.546  1.808 1.00 . A A .  6 ILE H    1 1 
       15 10176 1 1  6 ILE HA   H -18.790  -0.960  0.420 1.00 . A A .  6 ILE HA   1 1 
       15 10177 1 1  6 ILE HB   H -19.820   0.896  1.864 1.00 . A A .  6 ILE HB   1 1 
       15 10178 1 1  6 ILE HD11 H -20.891  -1.717  3.834 1.00 . A A .  6 ILE HD11 1 1 
       15 10179 1 1  6 ILE HD12 H -21.816  -0.379  4.503 1.00 . A A .  6 ILE HD12 1 1 
       15 10180 1 1  6 ILE HD13 H -20.133  -0.142  4.021 1.00 . A A .  6 ILE HD13 1 1 
       15 10181 1 1  6 ILE HG12 H -22.132   0.576  2.485 1.00 . A A .  6 ILE HG12 1 1 
       15 10182 1 1  6 ILE HG13 H -22.077  -1.094  1.994 1.00 . A A .  6 ILE HG13 1 1 
       15 10183 1 1  6 ILE HG21 H -21.432   1.317  0.146 1.00 . A A .  6 ILE HG21 1 1 
       15 10184 1 1  6 ILE HG22 H -21.438  -0.392 -0.296 1.00 . A A .  6 ILE HG22 1 1 
       15 10185 1 1  6 ILE HG23 H -19.990   0.583 -0.559 1.00 . A A .  6 ILE HG23 1 1 
       15 10186 1 1  6 ILE N    N -19.935  -2.392  1.319 1.00 . A A .  6 ILE N    1 1 
       15 10187 1 1  6 ILE O    O -17.349  -0.284  2.470 1.00 . A A .  6 ILE O    1 1 
       15 10188 1 1  7 VAL C    C -16.511  -2.741  4.276 1.00 . A A .  7 VAL C    1 1 
       15 10189 1 1  7 VAL CA   C -17.725  -1.945  4.690 1.00 . A A .  7 VAL CA   1 1 
       15 10190 1 1  7 VAL CB   C -18.453  -2.632  5.861 1.00 . A A .  7 VAL CB   1 1 
       15 10191 1 1  7 VAL CG1  C -18.322  -4.148  5.806 1.00 . A A .  7 VAL CG1  1 1 
       15 10192 1 1  7 VAL CG2  C -17.936  -2.094  7.167 1.00 . A A .  7 VAL CG2  1 1 
       15 10193 1 1  7 VAL H    H -19.357  -2.431  3.489 1.00 . A A .  7 VAL H    1 1 
       15 10194 1 1  7 VAL HA   H -17.427  -0.948  4.992 1.00 . A A .  7 VAL HA   1 1 
       15 10195 1 1  7 VAL HB   H -19.499  -2.384  5.794 1.00 . A A .  7 VAL HB   1 1 
       15 10196 1 1  7 VAL HG11 H -18.909  -4.590  6.600 1.00 . A A .  7 VAL HG11 1 1 
       15 10197 1 1  7 VAL HG12 H -17.286  -4.426  5.929 1.00 . A A .  7 VAL HG12 1 1 
       15 10198 1 1  7 VAL HG13 H -18.680  -4.506  4.853 1.00 . A A .  7 VAL HG13 1 1 
       15 10199 1 1  7 VAL HG21 H -17.037  -2.622  7.438 1.00 . A A .  7 VAL HG21 1 1 
       15 10200 1 1  7 VAL HG22 H -18.685  -2.230  7.930 1.00 . A A .  7 VAL HG22 1 1 
       15 10201 1 1  7 VAL HG23 H -17.721  -1.046  7.053 1.00 . A A .  7 VAL HG23 1 1 
       15 10202 1 1  7 VAL N    N -18.587  -1.844  3.535 1.00 . A A .  7 VAL N    1 1 
       15 10203 1 1  7 VAL O    O -15.382  -2.411  4.607 1.00 . A A .  7 VAL O    1 1 
       15 10204 1 1  8 TYR C    C -14.861  -3.716  2.068 1.00 . A A .  8 TYR C    1 1 
       15 10205 1 1  8 TYR CA   C -15.751  -4.601  2.894 1.00 . A A .  8 TYR CA   1 1 
       15 10206 1 1  8 TYR CB   C -16.366  -5.640  1.977 1.00 . A A .  8 TYR CB   1 1 
       15 10207 1 1  8 TYR CD1  C -15.637  -7.449  3.503 1.00 . A A .  8 TYR CD1  1 1 
       15 10208 1 1  8 TYR CD2  C -15.329  -7.771  1.177 1.00 . A A .  8 TYR CD2  1 1 
       15 10209 1 1  8 TYR CE1  C -15.074  -8.642  3.758 1.00 . A A .  8 TYR CE1  1 1 
       15 10210 1 1  8 TYR CE2  C -14.751  -8.981  1.419 1.00 . A A .  8 TYR CE2  1 1 
       15 10211 1 1  8 TYR CG   C -15.781  -6.985  2.216 1.00 . A A .  8 TYR CG   1 1 
       15 10212 1 1  8 TYR CZ   C -14.619  -9.427  2.719 1.00 . A A .  8 TYR CZ   1 1 
       15 10213 1 1  8 TYR H    H -17.707  -3.911  3.222 1.00 . A A .  8 TYR H    1 1 
       15 10214 1 1  8 TYR HA   H -15.184  -5.102  3.682 1.00 . A A .  8 TYR HA   1 1 
       15 10215 1 1  8 TYR HB2  H -17.422  -5.691  2.149 1.00 . A A .  8 TYR HB2  1 1 
       15 10216 1 1  8 TYR HB3  H -16.176  -5.369  0.950 1.00 . A A .  8 TYR HB3  1 1 
       15 10217 1 1  8 TYR HD1  H -15.987  -6.856  4.325 1.00 . A A .  8 TYR HD1  1 1 
       15 10218 1 1  8 TYR HD2  H -15.430  -7.427  0.165 1.00 . A A .  8 TYR HD2  1 1 
       15 10219 1 1  8 TYR HE1  H -14.982  -8.943  4.770 1.00 . A A .  8 TYR HE1  1 1 
       15 10220 1 1  8 TYR HE2  H -14.410  -9.567  0.593 1.00 . A A .  8 TYR HE2  1 1 
       15 10221 1 1  8 TYR HH   H -13.370 -10.545  3.658 1.00 . A A .  8 TYR HH   1 1 
       15 10222 1 1  8 TYR N    N -16.782  -3.760  3.472 1.00 . A A .  8 TYR N    1 1 
       15 10223 1 1  8 TYR O    O -13.640  -3.715  2.201 1.00 . A A .  8 TYR O    1 1 
       15 10224 1 1  8 TYR OH   O -14.038 -10.647  2.976 1.00 . A A .  8 TYR OH   1 1 
       15 10225 1 1  9 TRP C    C -14.041  -1.052  1.275 1.00 . A A .  9 TRP C    1 1 
       15 10226 1 1  9 TRP CA   C -14.848  -1.956  0.396 1.00 . A A .  9 TRP CA   1 1 
       15 10227 1 1  9 TRP CB   C -15.881  -1.099 -0.323 1.00 . A A .  9 TRP CB   1 1 
       15 10228 1 1  9 TRP CD1  C -17.119  -1.972 -2.323 1.00 . A A .  9 TRP CD1  1 1 
       15 10229 1 1  9 TRP CD2  C -15.063  -1.294 -2.700 1.00 . A A .  9 TRP CD2  1 1 
       15 10230 1 1  9 TRP CE2  C -15.583  -1.743 -3.905 1.00 . A A .  9 TRP CE2  1 1 
       15 10231 1 1  9 TRP CE3  C -13.791  -0.811 -2.641 1.00 . A A .  9 TRP CE3  1 1 
       15 10232 1 1  9 TRP CG   C -16.041  -1.453 -1.724 1.00 . A A .  9 TRP CG   1 1 
       15 10233 1 1  9 TRP CH2  C -13.596  -1.236 -5.007 1.00 . A A .  9 TRP CH2  1 1 
       15 10234 1 1  9 TRP CZ2  C -14.858  -1.721 -5.075 1.00 . A A .  9 TRP CZ2  1 1 
       15 10235 1 1  9 TRP CZ3  C -13.052  -0.780 -3.795 1.00 . A A .  9 TRP CZ3  1 1 
       15 10236 1 1  9 TRP H    H -16.516  -2.951  1.232 1.00 . A A .  9 TRP H    1 1 
       15 10237 1 1  9 TRP HA   H -14.217  -2.469 -0.315 1.00 . A A .  9 TRP HA   1 1 
       15 10238 1 1  9 TRP HB2  H -16.838  -1.200  0.157 1.00 . A A .  9 TRP HB2  1 1 
       15 10239 1 1  9 TRP HB3  H -15.562  -0.065 -0.288 1.00 . A A .  9 TRP HB3  1 1 
       15 10240 1 1  9 TRP HD1  H -18.035  -2.198 -1.803 1.00 . A A .  9 TRP HD1  1 1 
       15 10241 1 1  9 TRP HE1  H -17.439  -2.515 -4.320 1.00 . A A .  9 TRP HE1  1 1 
       15 10242 1 1  9 TRP HE3  H -13.389  -0.465 -1.701 1.00 . A A .  9 TRP HE3  1 1 
       15 10243 1 1  9 TRP HH2  H -13.003  -1.204 -5.891 1.00 . A A .  9 TRP HH2  1 1 
       15 10244 1 1  9 TRP HZ2  H -15.262  -2.068 -6.011 1.00 . A A .  9 TRP HZ2  1 1 
       15 10245 1 1  9 TRP HZ3  H -12.054  -0.400 -3.772 1.00 . A A .  9 TRP HZ3  1 1 
       15 10246 1 1  9 TRP N    N -15.524  -2.916  1.241 1.00 . A A .  9 TRP N    1 1 
       15 10247 1 1  9 TRP NE1  N -16.846  -2.157 -3.661 1.00 . A A .  9 TRP NE1  1 1 
       15 10248 1 1  9 TRP O    O -12.810  -1.006  1.245 1.00 . A A .  9 TRP O    1 1 
       15 10249 1 1 10 LYS C    C -13.169  -0.026  3.856 1.00 . A A . 10 LYS C    1 1 
       15 10250 1 1 10 LYS CA   C -14.290   0.593  3.035 1.00 . A A . 10 LYS CA   1 1 
       15 10251 1 1 10 LYS CB   C -15.432   1.043  3.945 1.00 . A A . 10 LYS CB   1 1 
       15 10252 1 1 10 LYS CD   C -15.675   1.454  6.402 1.00 . A A . 10 LYS CD   1 1 
       15 10253 1 1 10 LYS CE   C -14.864   1.836  7.629 1.00 . A A . 10 LYS CE   1 1 
       15 10254 1 1 10 LYS CG   C -14.979   1.877  5.120 1.00 . A A . 10 LYS CG   1 1 
       15 10255 1 1 10 LYS H    H -15.778  -0.488  2.002 1.00 . A A . 10 LYS H    1 1 
       15 10256 1 1 10 LYS HA   H -13.904   1.446  2.503 1.00 . A A . 10 LYS HA   1 1 
       15 10257 1 1 10 LYS HB2  H -16.130   1.627  3.365 1.00 . A A . 10 LYS HB2  1 1 
       15 10258 1 1 10 LYS HB3  H -15.937   0.168  4.324 1.00 . A A . 10 LYS HB3  1 1 
       15 10259 1 1 10 LYS HD2  H -16.639   1.939  6.453 1.00 . A A . 10 LYS HD2  1 1 
       15 10260 1 1 10 LYS HD3  H -15.809   0.382  6.388 1.00 . A A . 10 LYS HD3  1 1 
       15 10261 1 1 10 LYS HE2  H -14.185   1.029  7.861 1.00 . A A . 10 LYS HE2  1 1 
       15 10262 1 1 10 LYS HE3  H -14.297   2.729  7.407 1.00 . A A . 10 LYS HE3  1 1 
       15 10263 1 1 10 LYS HG2  H -13.917   1.751  5.241 1.00 . A A . 10 LYS HG2  1 1 
       15 10264 1 1 10 LYS HG3  H -15.204   2.911  4.919 1.00 . A A . 10 LYS HG3  1 1 
       15 10265 1 1 10 LYS HZ1  H -16.713   2.251  8.508 1.00 . A A . 10 LYS HZ1  1 1 
       15 10266 1 1 10 LYS HZ2  H -15.398   2.939  9.321 1.00 . A A . 10 LYS HZ2  1 1 
       15 10267 1 1 10 LYS HZ3  H -15.704   1.282  9.459 1.00 . A A . 10 LYS HZ3  1 1 
       15 10268 1 1 10 LYS N    N -14.804  -0.350  2.071 1.00 . A A . 10 LYS N    1 1 
       15 10269 1 1 10 LYS NZ   N -15.730   2.096  8.812 1.00 . A A . 10 LYS NZ   1 1 
       15 10270 1 1 10 LYS O    O -12.084   0.537  3.966 1.00 . A A . 10 LYS O    1 1 
       15 10271 1 1 11 GLN C    C -11.310  -2.445  4.353 1.00 . A A . 11 GLN C    1 1 
       15 10272 1 1 11 GLN CA   C -12.424  -1.885  5.223 1.00 . A A . 11 GLN CA   1 1 
       15 10273 1 1 11 GLN CB   C -13.053  -2.986  6.086 1.00 . A A . 11 GLN CB   1 1 
       15 10274 1 1 11 GLN CD   C -13.360  -5.524  6.259 1.00 . A A . 11 GLN CD   1 1 
       15 10275 1 1 11 GLN CG   C -13.314  -4.295  5.348 1.00 . A A . 11 GLN CG   1 1 
       15 10276 1 1 11 GLN H    H -14.311  -1.611  4.279 1.00 . A A . 11 GLN H    1 1 
       15 10277 1 1 11 GLN HA   H -11.980  -1.139  5.874 1.00 . A A . 11 GLN HA   1 1 
       15 10278 1 1 11 GLN HB2  H -12.389  -3.188  6.901 1.00 . A A . 11 GLN HB2  1 1 
       15 10279 1 1 11 GLN HB3  H -13.991  -2.628  6.485 1.00 . A A . 11 GLN HB3  1 1 
       15 10280 1 1 11 GLN HE21 H -12.679  -4.511  7.856 1.00 . A A . 11 GLN HE21 1 1 
       15 10281 1 1 11 GLN HE22 H -13.010  -6.182  8.108 1.00 . A A . 11 GLN HE22 1 1 
       15 10282 1 1 11 GLN HG2  H -14.263  -4.215  4.838 1.00 . A A . 11 GLN HG2  1 1 
       15 10283 1 1 11 GLN HG3  H -12.534  -4.443  4.612 1.00 . A A . 11 GLN HG3  1 1 
       15 10284 1 1 11 GLN N    N -13.430  -1.198  4.418 1.00 . A A . 11 GLN N    1 1 
       15 10285 1 1 11 GLN NE2  N -12.977  -5.387  7.537 1.00 . A A . 11 GLN NE2  1 1 
       15 10286 1 1 11 GLN O    O -10.402  -3.119  4.832 1.00 . A A . 11 GLN O    1 1 
       15 10287 1 1 11 GLN OE1  O -13.736  -6.606  5.809 1.00 . A A . 11 GLN OE1  1 1 
       15 10288 1 1 12 TRP C    C  -9.588  -1.385  1.619 1.00 . A A . 12 TRP C    1 1 
       15 10289 1 1 12 TRP CA   C -10.383  -2.582  2.129 1.00 . A A . 12 TRP CA   1 1 
       15 10290 1 1 12 TRP CB   C -11.046  -3.320  0.978 1.00 . A A . 12 TRP CB   1 1 
       15 10291 1 1 12 TRP CD1  C  -9.932  -5.451  0.279 1.00 . A A . 12 TRP CD1  1 1 
       15 10292 1 1 12 TRP CD2  C  -9.154  -3.626 -0.663 1.00 . A A . 12 TRP CD2  1 1 
       15 10293 1 1 12 TRP CE2  C  -8.410  -4.699 -1.139 1.00 . A A . 12 TRP CE2  1 1 
       15 10294 1 1 12 TRP CE3  C  -8.890  -2.356 -1.086 1.00 . A A . 12 TRP CE3  1 1 
       15 10295 1 1 12 TRP CG   C -10.094  -4.126  0.230 1.00 . A A . 12 TRP CG   1 1 
       15 10296 1 1 12 TRP CH2  C  -7.117  -3.265 -2.475 1.00 . A A . 12 TRP CH2  1 1 
       15 10297 1 1 12 TRP CZ2  C  -7.384  -4.539 -2.046 1.00 . A A . 12 TRP CZ2  1 1 
       15 10298 1 1 12 TRP CZ3  C  -7.868  -2.161 -1.999 1.00 . A A . 12 TRP CZ3  1 1 
       15 10299 1 1 12 TRP H    H -12.130  -1.625  2.755 1.00 . A A . 12 TRP H    1 1 
       15 10300 1 1 12 TRP HA   H  -9.686  -3.256  2.631 1.00 . A A . 12 TRP HA   1 1 
       15 10301 1 1 12 TRP HB2  H -11.789  -3.960  1.352 1.00 . A A . 12 TRP HB2  1 1 
       15 10302 1 1 12 TRP HB3  H -11.488  -2.630  0.302 1.00 . A A . 12 TRP HB3  1 1 
       15 10303 1 1 12 TRP HD1  H -10.525  -6.094  0.883 1.00 . A A . 12 TRP HD1  1 1 
       15 10304 1 1 12 TRP HE1  H  -8.582  -6.722 -0.665 1.00 . A A . 12 TRP HE1  1 1 
       15 10305 1 1 12 TRP HE3  H  -9.485  -1.531 -0.699 1.00 . A A . 12 TRP HE3  1 1 
       15 10306 1 1 12 TRP HH2  H  -6.320  -3.097 -3.186 1.00 . A A . 12 TRP HH2  1 1 
       15 10307 1 1 12 TRP HZ2  H  -6.814  -5.376 -2.409 1.00 . A A . 12 TRP HZ2  1 1 
       15 10308 1 1 12 TRP HZ3  H  -7.641  -1.160 -2.348 1.00 . A A . 12 TRP HZ3  1 1 
       15 10309 1 1 12 TRP N    N -11.383  -2.149  3.075 1.00 . A A . 12 TRP N    1 1 
       15 10310 1 1 12 TRP NE1  N  -8.902  -5.820 -0.535 1.00 . A A . 12 TRP NE1  1 1 
       15 10311 1 1 12 TRP O    O  -8.391  -1.490  1.425 1.00 . A A . 12 TRP O    1 1 
       15 10312 1 1 13 LEU C    C  -9.195   1.851  2.124 1.00 . A A . 13 LEU C    1 1 
       15 10313 1 1 13 LEU CA   C  -9.560   0.956  0.957 1.00 . A A . 13 LEU CA   1 1 
       15 10314 1 1 13 LEU CB   C -10.435   1.726 -0.033 1.00 . A A . 13 LEU CB   1 1 
       15 10315 1 1 13 LEU CD1  C -11.829   1.718 -2.114 1.00 . A A . 13 LEU CD1  1 1 
       15 10316 1 1 13 LEU CD2  C  -9.485   0.849 -2.176 1.00 . A A . 13 LEU CD2  1 1 
       15 10317 1 1 13 LEU CG   C -10.744   0.990 -1.335 1.00 . A A . 13 LEU CG   1 1 
       15 10318 1 1 13 LEU H    H -11.197  -0.192  1.612 1.00 . A A . 13 LEU H    1 1 
       15 10319 1 1 13 LEU HA   H  -8.647   0.651  0.466 1.00 . A A . 13 LEU HA   1 1 
       15 10320 1 1 13 LEU HB2  H -11.371   1.961  0.454 1.00 . A A . 13 LEU HB2  1 1 
       15 10321 1 1 13 LEU HB3  H  -9.935   2.651 -0.279 1.00 . A A . 13 LEU HB3  1 1 
       15 10322 1 1 13 LEU HD11 H -12.798   1.428 -1.738 1.00 . A A . 13 LEU HD11 1 1 
       15 10323 1 1 13 LEU HD12 H -11.755   1.460 -3.160 1.00 . A A . 13 LEU HD12 1 1 
       15 10324 1 1 13 LEU HD13 H -11.701   2.784 -1.996 1.00 . A A . 13 LEU HD13 1 1 
       15 10325 1 1 13 LEU HD21 H  -9.079   1.829 -2.384 1.00 . A A . 13 LEU HD21 1 1 
       15 10326 1 1 13 LEU HD22 H  -9.726   0.355 -3.105 1.00 . A A . 13 LEU HD22 1 1 
       15 10327 1 1 13 LEU HD23 H  -8.756   0.265 -1.635 1.00 . A A . 13 LEU HD23 1 1 
       15 10328 1 1 13 LEU HG   H -11.107  -0.001 -1.103 1.00 . A A . 13 LEU HG   1 1 
       15 10329 1 1 13 LEU N    N -10.245  -0.242  1.425 1.00 . A A . 13 LEU N    1 1 
       15 10330 1 1 13 LEU O    O  -8.424   2.788  1.968 1.00 . A A . 13 LEU O    1 1 
       15 10331 1 1 14 SER C    C  -8.127   1.851  5.085 1.00 . A A . 14 SER C    1 1 
       15 10332 1 1 14 SER CA   C  -9.420   2.343  4.474 1.00 . A A . 14 SER CA   1 1 
       15 10333 1 1 14 SER CB   C -10.547   2.275  5.508 1.00 . A A . 14 SER CB   1 1 
       15 10334 1 1 14 SER H    H -10.335   0.786  3.374 1.00 . A A . 14 SER H    1 1 
       15 10335 1 1 14 SER HA   H  -9.283   3.356  4.153 1.00 . A A . 14 SER HA   1 1 
       15 10336 1 1 14 SER HB2  H -11.452   1.943  5.032 1.00 . A A . 14 SER HB2  1 1 
       15 10337 1 1 14 SER HB3  H -10.276   1.579  6.286 1.00 . A A . 14 SER HB3  1 1 
       15 10338 1 1 14 SER HG   H -11.058   4.165  5.415 1.00 . A A . 14 SER HG   1 1 
       15 10339 1 1 14 SER N    N  -9.733   1.553  3.298 1.00 . A A . 14 SER N    1 1 
       15 10340 1 1 14 SER O    O  -7.243   2.636  5.420 1.00 . A A . 14 SER O    1 1 
       15 10341 1 1 14 SER OG   O -10.780   3.545  6.093 1.00 . A A . 14 SER OG   1 1 
       15 10342 1 1 15 LEU C    C  -5.785  -0.255  4.718 1.00 . A A . 15 LEU C    1 1 
       15 10343 1 1 15 LEU CA   C  -6.854  -0.083  5.771 1.00 . A A . 15 LEU CA   1 1 
       15 10344 1 1 15 LEU CB   C  -7.238  -1.426  6.369 1.00 . A A . 15 LEU CB   1 1 
       15 10345 1 1 15 LEU CD1  C  -8.336  -0.088  8.181 1.00 . A A . 15 LEU CD1  1 1 
       15 10346 1 1 15 LEU CD2  C  -9.693  -1.449  6.598 1.00 . A A . 15 LEU CD2  1 1 
       15 10347 1 1 15 LEU CG   C  -8.393  -1.366  7.360 1.00 . A A . 15 LEU CG   1 1 
       15 10348 1 1 15 LEU H    H  -8.771  -0.023  4.937 1.00 . A A . 15 LEU H    1 1 
       15 10349 1 1 15 LEU HA   H  -6.473   0.550  6.540 1.00 . A A . 15 LEU HA   1 1 
       15 10350 1 1 15 LEU HB2  H  -7.521  -2.096  5.561 1.00 . A A . 15 LEU HB2  1 1 
       15 10351 1 1 15 LEU HB3  H  -6.386  -1.827  6.866 1.00 . A A . 15 LEU HB3  1 1 
       15 10352 1 1 15 LEU HD11 H  -7.380  -0.020  8.679 1.00 . A A . 15 LEU HD11 1 1 
       15 10353 1 1 15 LEU HD12 H  -9.128  -0.094  8.915 1.00 . A A . 15 LEU HD12 1 1 
       15 10354 1 1 15 LEU HD13 H  -8.461   0.761  7.522 1.00 . A A . 15 LEU HD13 1 1 
       15 10355 1 1 15 LEU HD21 H -10.213  -2.356  6.870 1.00 . A A . 15 LEU HD21 1 1 
       15 10356 1 1 15 LEU HD22 H  -9.472  -1.458  5.535 1.00 . A A . 15 LEU HD22 1 1 
       15 10357 1 1 15 LEU HD23 H -10.308  -0.593  6.833 1.00 . A A . 15 LEU HD23 1 1 
       15 10358 1 1 15 LEU HG   H  -8.338  -2.208  8.032 1.00 . A A . 15 LEU HG   1 1 
       15 10359 1 1 15 LEU N    N  -8.028   0.542  5.218 1.00 . A A . 15 LEU N    1 1 
       15 10360 1 1 15 LEU O    O  -4.679   0.260  4.853 1.00 . A A . 15 LEU O    1 1 
       15 10361 1 1 16 ARG C    C  -4.489   0.099  2.176 1.00 . A A . 16 ARG C    1 1 
       15 10362 1 1 16 ARG CA   C  -5.171  -1.198  2.579 1.00 . A A . 16 ARG CA   1 1 
       15 10363 1 1 16 ARG CB   C  -5.854  -1.819  1.367 1.00 . A A . 16 ARG CB   1 1 
       15 10364 1 1 16 ARG CD   C  -4.767  -4.047  1.799 1.00 . A A . 16 ARG CD   1 1 
       15 10365 1 1 16 ARG CG   C  -6.063  -3.320  1.478 1.00 . A A . 16 ARG CG   1 1 
       15 10366 1 1 16 ARG CZ   C  -5.043  -6.108  3.131 1.00 . A A . 16 ARG CZ   1 1 
       15 10367 1 1 16 ARG H    H  -7.031  -1.345  3.611 1.00 . A A . 16 ARG H    1 1 
       15 10368 1 1 16 ARG HA   H  -4.430  -1.870  2.943 1.00 . A A . 16 ARG HA   1 1 
       15 10369 1 1 16 ARG HB2  H  -6.811  -1.357  1.244 1.00 . A A . 16 ARG HB2  1 1 
       15 10370 1 1 16 ARG HB3  H  -5.262  -1.618  0.491 1.00 . A A . 16 ARG HB3  1 1 
       15 10371 1 1 16 ARG HD2  H  -4.065  -3.876  0.996 1.00 . A A . 16 ARG HD2  1 1 
       15 10372 1 1 16 ARG HD3  H  -4.366  -3.647  2.717 1.00 . A A . 16 ARG HD3  1 1 
       15 10373 1 1 16 ARG HE   H  -5.045  -6.020  1.137 1.00 . A A . 16 ARG HE   1 1 
       15 10374 1 1 16 ARG HG2  H  -6.776  -3.514  2.265 1.00 . A A . 16 ARG HG2  1 1 
       15 10375 1 1 16 ARG HG3  H  -6.450  -3.690  0.540 1.00 . A A . 16 ARG HG3  1 1 
       15 10376 1 1 16 ARG HH11 H  -4.827  -4.433  4.247 1.00 . A A . 16 ARG HH11 1 1 
       15 10377 1 1 16 ARG HH12 H  -5.011  -5.903  5.142 1.00 . A A . 16 ARG HH12 1 1 
       15 10378 1 1 16 ARG HH21 H  -5.289  -7.944  2.322 1.00 . A A . 16 ARG HH21 1 1 
       15 10379 1 1 16 ARG HH22 H  -5.274  -7.892  4.053 1.00 . A A . 16 ARG HH22 1 1 
       15 10380 1 1 16 ARG N    N  -6.122  -0.972  3.663 1.00 . A A . 16 ARG N    1 1 
       15 10381 1 1 16 ARG NE   N  -4.967  -5.487  1.954 1.00 . A A . 16 ARG NE   1 1 
       15 10382 1 1 16 ARG NH1  N  -4.953  -5.424  4.265 1.00 . A A . 16 ARG NH1  1 1 
       15 10383 1 1 16 ARG NH2  N  -5.216  -7.423  3.172 1.00 . A A . 16 ARG NH2  1 1 
       15 10384 1 1 16 ARG O    O  -3.355   0.098  1.703 1.00 . A A . 16 ARG O    1 1 
       15 10385 1 1 17 ASN C    C  -3.430   2.850  2.791 1.00 . A A . 17 ASN C    1 1 
       15 10386 1 1 17 ASN CA   C  -4.727   2.520  2.042 1.00 . A A . 17 ASN CA   1 1 
       15 10387 1 1 17 ASN CB   C  -5.825   3.525  2.349 1.00 . A A . 17 ASN CB   1 1 
       15 10388 1 1 17 ASN CG   C  -6.434   4.128  1.108 1.00 . A A . 17 ASN CG   1 1 
       15 10389 1 1 17 ASN H    H  -6.100   1.103  2.742 1.00 . A A . 17 ASN H    1 1 
       15 10390 1 1 17 ASN HA   H  -4.530   2.543  0.988 1.00 . A A . 17 ASN HA   1 1 
       15 10391 1 1 17 ASN HB2  H  -6.592   3.033  2.905 1.00 . A A . 17 ASN HB2  1 1 
       15 10392 1 1 17 ASN HB3  H  -5.437   4.306  2.943 1.00 . A A . 17 ASN HB3  1 1 
       15 10393 1 1 17 ASN HD21 H  -7.594   5.276  2.234 1.00 . A A . 17 ASN HD21 1 1 
       15 10394 1 1 17 ASN HD22 H  -7.781   5.452  0.535 1.00 . A A . 17 ASN HD22 1 1 
       15 10395 1 1 17 ASN N    N  -5.208   1.193  2.368 1.00 . A A . 17 ASN N    1 1 
       15 10396 1 1 17 ASN ND2  N  -7.363   5.046  1.311 1.00 . A A . 17 ASN ND2  1 1 
       15 10397 1 1 17 ASN O    O  -2.341   2.662  2.251 1.00 . A A . 17 ASN O    1 1 
       15 10398 1 1 17 ASN OD1  O  -6.077   3.773 -0.016 1.00 . A A . 17 ASN OD1  1 1 
       15 10399 1 1 18 PRO C    C  -1.350   2.510  4.883 1.00 . A A . 18 PRO C    1 1 
       15 10400 1 1 18 PRO CA   C  -2.306   3.673  4.800 1.00 . A A . 18 PRO CA   1 1 
       15 10401 1 1 18 PRO CB   C  -2.815   4.031  6.194 1.00 . A A . 18 PRO CB   1 1 
       15 10402 1 1 18 PRO CD   C  -4.681   3.633  4.828 1.00 . A A . 18 PRO CD   1 1 
       15 10403 1 1 18 PRO CG   C  -4.184   3.484  6.226 1.00 . A A . 18 PRO CG   1 1 
       15 10404 1 1 18 PRO HA   H  -1.834   4.503  4.372 1.00 . A A . 18 PRO HA   1 1 
       15 10405 1 1 18 PRO HB2  H  -2.185   3.575  6.944 1.00 . A A . 18 PRO HB2  1 1 
       15 10406 1 1 18 PRO HB3  H  -2.816   5.099  6.314 1.00 . A A . 18 PRO HB3  1 1 
       15 10407 1 1 18 PRO HD2  H  -5.450   2.930  4.617 1.00 . A A . 18 PRO HD2  1 1 
       15 10408 1 1 18 PRO HD3  H  -5.005   4.643  4.654 1.00 . A A . 18 PRO HD3  1 1 
       15 10409 1 1 18 PRO HG2  H  -4.154   2.446  6.507 1.00 . A A . 18 PRO HG2  1 1 
       15 10410 1 1 18 PRO HG3  H  -4.793   4.051  6.906 1.00 . A A . 18 PRO HG3  1 1 
       15 10411 1 1 18 PRO N    N  -3.494   3.346  4.046 1.00 . A A . 18 PRO N    1 1 
       15 10412 1 1 18 PRO O    O  -0.168   2.672  5.182 1.00 . A A . 18 PRO O    1 1 
       15 10413 1 1 19 ILE C    C  -0.180  -0.009  3.475 1.00 . A A . 19 ILE C    1 1 
       15 10414 1 1 19 ILE CA   C  -1.071   0.129  4.694 1.00 . A A . 19 ILE CA   1 1 
       15 10415 1 1 19 ILE CB   C  -1.939  -1.130  4.866 1.00 . A A . 19 ILE CB   1 1 
       15 10416 1 1 19 ILE CD1  C  -3.347  -2.358  6.614 1.00 . A A . 19 ILE CD1  1 1 
       15 10417 1 1 19 ILE CG1  C  -2.686  -1.058  6.200 1.00 . A A . 19 ILE CG1  1 1 
       15 10418 1 1 19 ILE CG2  C  -1.086  -2.393  4.790 1.00 . A A . 19 ILE CG2  1 1 
       15 10419 1 1 19 ILE H    H  -2.842   1.269  4.409 1.00 . A A . 19 ILE H    1 1 
       15 10420 1 1 19 ILE HA   H  -0.443   0.215  5.557 1.00 . A A . 19 ILE HA   1 1 
       15 10421 1 1 19 ILE HB   H  -2.652  -1.157  4.063 1.00 . A A . 19 ILE HB   1 1 
       15 10422 1 1 19 ILE HD11 H  -4.179  -2.563  5.957 1.00 . A A . 19 ILE HD11 1 1 
       15 10423 1 1 19 ILE HD12 H  -3.705  -2.273  7.630 1.00 . A A . 19 ILE HD12 1 1 
       15 10424 1 1 19 ILE HD13 H  -2.631  -3.164  6.551 1.00 . A A . 19 ILE HD13 1 1 
       15 10425 1 1 19 ILE HG12 H  -1.991  -0.779  6.971 1.00 . A A . 19 ILE HG12 1 1 
       15 10426 1 1 19 ILE HG13 H  -3.452  -0.304  6.135 1.00 . A A . 19 ILE HG13 1 1 
       15 10427 1 1 19 ILE HG21 H  -1.720  -3.262  4.887 1.00 . A A . 19 ILE HG21 1 1 
       15 10428 1 1 19 ILE HG22 H  -0.361  -2.386  5.589 1.00 . A A . 19 ILE HG22 1 1 
       15 10429 1 1 19 ILE HG23 H  -0.575  -2.426  3.840 1.00 . A A . 19 ILE HG23 1 1 
       15 10430 1 1 19 ILE N    N  -1.879   1.329  4.631 1.00 . A A . 19 ILE N    1 1 
       15 10431 1 1 19 ILE O    O   0.959  -0.437  3.591 1.00 . A A . 19 ILE O    1 1 
       15 10432 1 1 20 LEU C    C   1.214   1.360  1.232 1.00 . A A . 20 LEU C    1 1 
       15 10433 1 1 20 LEU CA   C   0.109   0.361  1.096 1.00 . A A . 20 LEU CA   1 1 
       15 10434 1 1 20 LEU CB   C  -0.740   0.642 -0.143 1.00 . A A . 20 LEU CB   1 1 
       15 10435 1 1 20 LEU CD1  C  -0.684   2.666 -1.627 1.00 . A A . 20 LEU CD1  1 1 
       15 10436 1 1 20 LEU CD2  C  -2.708   2.139 -0.277 1.00 . A A . 20 LEU CD2  1 1 
       15 10437 1 1 20 LEU CG   C  -1.202   2.085 -0.322 1.00 . A A . 20 LEU CG   1 1 
       15 10438 1 1 20 LEU H    H  -1.557   0.807  2.318 1.00 . A A . 20 LEU H    1 1 
       15 10439 1 1 20 LEU HA   H   0.538  -0.623  1.017 1.00 . A A . 20 LEU HA   1 1 
       15 10440 1 1 20 LEU HB2  H  -0.165   0.361 -1.009 1.00 . A A . 20 LEU HB2  1 1 
       15 10441 1 1 20 LEU HB3  H  -1.613   0.013 -0.094 1.00 . A A . 20 LEU HB3  1 1 
       15 10442 1 1 20 LEU HD11 H  -1.372   3.417 -1.985 1.00 . A A . 20 LEU HD11 1 1 
       15 10443 1 1 20 LEU HD12 H  -0.596   1.880 -2.362 1.00 . A A . 20 LEU HD12 1 1 
       15 10444 1 1 20 LEU HD13 H   0.283   3.114 -1.461 1.00 . A A . 20 LEU HD13 1 1 
       15 10445 1 1 20 LEU HD21 H  -3.114   1.732 -1.189 1.00 . A A . 20 LEU HD21 1 1 
       15 10446 1 1 20 LEU HD22 H  -3.030   3.164 -0.160 1.00 . A A . 20 LEU HD22 1 1 
       15 10447 1 1 20 LEU HD23 H  -3.044   1.553  0.563 1.00 . A A . 20 LEU HD23 1 1 
       15 10448 1 1 20 LEU HG   H  -0.825   2.684  0.488 1.00 . A A . 20 LEU HG   1 1 
       15 10449 1 1 20 LEU N    N  -0.677   0.411  2.325 1.00 . A A . 20 LEU N    1 1 
       15 10450 1 1 20 LEU O    O   2.363   1.107  0.882 1.00 . A A . 20 LEU O    1 1 
       15 10451 1 1 21 VAL C    C   2.896   2.912  2.963 1.00 . A A . 21 VAL C    1 1 
       15 10452 1 1 21 VAL CA   C   1.778   3.503  2.142 1.00 . A A . 21 VAL CA   1 1 
       15 10453 1 1 21 VAL CB   C   1.074   4.520  3.006 1.00 . A A . 21 VAL CB   1 1 
       15 10454 1 1 21 VAL CG1  C   2.079   5.200  3.892 1.00 . A A . 21 VAL CG1  1 1 
       15 10455 1 1 21 VAL CG2  C   0.277   5.482  2.154 1.00 . A A . 21 VAL CG2  1 1 
       15 10456 1 1 21 VAL H    H  -0.068   2.578  2.149 1.00 . A A . 21 VAL H    1 1 
       15 10457 1 1 21 VAL HA   H   2.138   3.973  1.245 1.00 . A A . 21 VAL HA   1 1 
       15 10458 1 1 21 VAL HB   H   0.389   3.974  3.636 1.00 . A A . 21 VAL HB   1 1 
       15 10459 1 1 21 VAL HG11 H   2.604   5.952  3.329 1.00 . A A . 21 VAL HG11 1 1 
       15 10460 1 1 21 VAL HG12 H   2.781   4.448  4.239 1.00 . A A . 21 VAL HG12 1 1 
       15 10461 1 1 21 VAL HG13 H   1.576   5.647  4.733 1.00 . A A . 21 VAL HG13 1 1 
       15 10462 1 1 21 VAL HG21 H  -0.424   4.912  1.559 1.00 . A A . 21 VAL HG21 1 1 
       15 10463 1 1 21 VAL HG22 H   0.945   6.031  1.506 1.00 . A A . 21 VAL HG22 1 1 
       15 10464 1 1 21 VAL HG23 H  -0.261   6.170  2.789 1.00 . A A . 21 VAL HG23 1 1 
       15 10465 1 1 21 VAL N    N   0.855   2.472  1.838 1.00 . A A . 21 VAL N    1 1 
       15 10466 1 1 21 VAL O    O   4.078   3.028  2.647 1.00 . A A . 21 VAL O    1 1 
       15 10467 1 1 22 PHE C    C   4.246   0.644  4.199 1.00 . A A . 22 PHE C    1 1 
       15 10468 1 1 22 PHE CA   C   3.337   1.584  4.956 1.00 . A A . 22 PHE CA   1 1 
       15 10469 1 1 22 PHE CB   C   2.469   0.841  5.941 1.00 . A A . 22 PHE CB   1 1 
       15 10470 1 1 22 PHE CD1  C   4.141  -0.688  6.826 1.00 . A A . 22 PHE CD1  1 1 
       15 10471 1 1 22 PHE CD2  C   2.242  -1.571  5.736 1.00 . A A . 22 PHE CD2  1 1 
       15 10472 1 1 22 PHE CE1  C   4.626  -1.949  7.033 1.00 . A A . 22 PHE CE1  1 1 
       15 10473 1 1 22 PHE CE2  C   2.705  -2.844  5.923 1.00 . A A . 22 PHE CE2  1 1 
       15 10474 1 1 22 PHE CG   C   2.955  -0.507  6.186 1.00 . A A . 22 PHE CG   1 1 
       15 10475 1 1 22 PHE CZ   C   3.906  -3.040  6.579 1.00 . A A . 22 PHE CZ   1 1 
       15 10476 1 1 22 PHE H    H   1.490   2.168  4.183 1.00 . A A . 22 PHE H    1 1 
       15 10477 1 1 22 PHE HA   H   3.936   2.309  5.486 1.00 . A A . 22 PHE HA   1 1 
       15 10478 1 1 22 PHE HB2  H   2.438   1.366  6.870 1.00 . A A . 22 PHE HB2  1 1 
       15 10479 1 1 22 PHE HB3  H   1.478   0.760  5.542 1.00 . A A . 22 PHE HB3  1 1 
       15 10480 1 1 22 PHE HD1  H   4.690   0.181  7.164 1.00 . A A . 22 PHE HD1  1 1 
       15 10481 1 1 22 PHE HD2  H   1.307  -1.388  5.224 1.00 . A A . 22 PHE HD2  1 1 
       15 10482 1 1 22 PHE HE1  H   5.559  -2.081  7.542 1.00 . A A . 22 PHE HE1  1 1 
       15 10483 1 1 22 PHE HE2  H   2.135  -3.679  5.566 1.00 . A A . 22 PHE HE2  1 1 
       15 10484 1 1 22 PHE HZ   H   4.281  -4.034  6.724 1.00 . A A . 22 PHE HZ   1 1 
       15 10485 1 1 22 PHE N    N   2.461   2.243  4.029 1.00 . A A . 22 PHE N    1 1 
       15 10486 1 1 22 PHE O    O   5.381   0.399  4.595 1.00 . A A . 22 PHE O    1 1 
       15 10487 1 1 23 LEU C    C   5.426   0.095  1.331 1.00 . A A . 23 LEU C    1 1 
       15 10488 1 1 23 LEU CA   C   4.557  -0.738  2.239 1.00 . A A . 23 LEU CA   1 1 
       15 10489 1 1 23 LEU CB   C   3.714  -1.655  1.364 1.00 . A A . 23 LEU CB   1 1 
       15 10490 1 1 23 LEU CD1  C   1.598  -2.395  2.371 1.00 . A A . 23 LEU CD1  1 1 
       15 10491 1 1 23 LEU CD2  C   3.069  -4.072  1.251 1.00 . A A . 23 LEU CD2  1 1 
       15 10492 1 1 23 LEU CG   C   3.020  -2.799  2.086 1.00 . A A . 23 LEU CG   1 1 
       15 10493 1 1 23 LEU H    H   2.817   0.434  2.816 1.00 . A A . 23 LEU H    1 1 
       15 10494 1 1 23 LEU HA   H   5.187  -1.327  2.881 1.00 . A A . 23 LEU HA   1 1 
       15 10495 1 1 23 LEU HB2  H   2.960  -1.053  0.878 1.00 . A A . 23 LEU HB2  1 1 
       15 10496 1 1 23 LEU HB3  H   4.355  -2.075  0.603 1.00 . A A . 23 LEU HB3  1 1 
       15 10497 1 1 23 LEU HD11 H   0.927  -2.930  1.716 1.00 . A A . 23 LEU HD11 1 1 
       15 10498 1 1 23 LEU HD12 H   1.507  -1.329  2.193 1.00 . A A . 23 LEU HD12 1 1 
       15 10499 1 1 23 LEU HD13 H   1.358  -2.613  3.400 1.00 . A A . 23 LEU HD13 1 1 
       15 10500 1 1 23 LEU HD21 H   3.510  -3.854  0.288 1.00 . A A . 23 LEU HD21 1 1 
       15 10501 1 1 23 LEU HD22 H   2.067  -4.451  1.109 1.00 . A A . 23 LEU HD22 1 1 
       15 10502 1 1 23 LEU HD23 H   3.667  -4.813  1.760 1.00 . A A . 23 LEU HD23 1 1 
       15 10503 1 1 23 LEU HG   H   3.517  -2.986  3.027 1.00 . A A . 23 LEU HG   1 1 
       15 10504 1 1 23 LEU N    N   3.744   0.154  3.086 1.00 . A A . 23 LEU N    1 1 
       15 10505 1 1 23 LEU O    O   6.552  -0.269  0.998 1.00 . A A . 23 LEU O    1 1 
       15 10506 1 1 24 LYS C    C   6.750   2.711  0.729 1.00 . A A . 24 LYS C    1 1 
       15 10507 1 1 24 LYS CA   C   5.520   2.150  0.065 1.00 . A A . 24 LYS CA   1 1 
       15 10508 1 1 24 LYS CB   C   4.520   3.239 -0.284 1.00 . A A . 24 LYS CB   1 1 
       15 10509 1 1 24 LYS CD   C   2.768   2.695 -1.952 1.00 . A A . 24 LYS CD   1 1 
       15 10510 1 1 24 LYS CE   C   2.659   1.953 -3.275 1.00 . A A . 24 LYS CE   1 1 
       15 10511 1 1 24 LYS CG   C   4.163   3.244 -1.740 1.00 . A A . 24 LYS CG   1 1 
       15 10512 1 1 24 LYS H    H   3.970   1.431  1.258 1.00 . A A . 24 LYS H    1 1 
       15 10513 1 1 24 LYS HA   H   5.807   1.629 -0.830 1.00 . A A . 24 LYS HA   1 1 
       15 10514 1 1 24 LYS HB2  H   3.622   3.058  0.266 1.00 . A A . 24 LYS HB2  1 1 
       15 10515 1 1 24 LYS HB3  H   4.903   4.198 -0.006 1.00 . A A . 24 LYS HB3  1 1 
       15 10516 1 1 24 LYS HD2  H   2.540   2.012 -1.141 1.00 . A A . 24 LYS HD2  1 1 
       15 10517 1 1 24 LYS HD3  H   2.065   3.515 -1.947 1.00 . A A . 24 LYS HD3  1 1 
       15 10518 1 1 24 LYS HE2  H   2.625   2.674 -4.077 1.00 . A A . 24 LYS HE2  1 1 
       15 10519 1 1 24 LYS HE3  H   3.531   1.326 -3.393 1.00 . A A . 24 LYS HE3  1 1 
       15 10520 1 1 24 LYS HG2  H   4.217   4.249 -2.117 1.00 . A A . 24 LYS HG2  1 1 
       15 10521 1 1 24 LYS HG3  H   4.864   2.613 -2.255 1.00 . A A . 24 LYS HG3  1 1 
       15 10522 1 1 24 LYS HZ1  H   0.683   1.600 -3.846 1.00 . A A . 24 LYS HZ1  1 1 
       15 10523 1 1 24 LYS HZ2  H   1.110   0.880 -2.377 1.00 . A A . 24 LYS HZ2  1 1 
       15 10524 1 1 24 LYS HZ3  H   1.650   0.212 -3.833 1.00 . A A . 24 LYS HZ3  1 1 
       15 10525 1 1 24 LYS N    N   4.868   1.218  0.940 1.00 . A A . 24 LYS N    1 1 
       15 10526 1 1 24 LYS NZ   N   1.440   1.101 -3.337 1.00 . A A . 24 LYS NZ   1 1 
       15 10527 1 1 24 LYS O    O   7.815   2.796  0.126 1.00 . A A . 24 LYS O    1 1 
       15 10528 1 1 25 THR C    C   8.710   2.493  2.991 1.00 . A A . 25 THR C    1 1 
       15 10529 1 1 25 THR CA   C   7.666   3.575  2.792 1.00 . A A . 25 THR CA   1 1 
       15 10530 1 1 25 THR CB   C   7.130   4.045  4.142 1.00 . A A . 25 THR CB   1 1 
       15 10531 1 1 25 THR CG2  C   6.165   3.061  4.774 1.00 . A A . 25 THR CG2  1 1 
       15 10532 1 1 25 THR H    H   5.718   2.927  2.390 1.00 . A A . 25 THR H    1 1 
       15 10533 1 1 25 THR HA   H   8.103   4.407  2.260 1.00 . A A . 25 THR HA   1 1 
       15 10534 1 1 25 THR HB   H   6.607   4.977  4.004 1.00 . A A . 25 THR HB   1 1 
       15 10535 1 1 25 THR HG1  H   7.970   4.994  5.635 1.00 . A A . 25 THR HG1  1 1 
       15 10536 1 1 25 THR HG21 H   5.645   2.512  3.998 1.00 . A A . 25 THR HG21 1 1 
       15 10537 1 1 25 THR HG22 H   5.446   3.599  5.374 1.00 . A A . 25 THR HG22 1 1 
       15 10538 1 1 25 THR HG23 H   6.711   2.371  5.399 1.00 . A A . 25 THR HG23 1 1 
       15 10539 1 1 25 THR N    N   6.588   3.053  1.987 1.00 . A A . 25 THR N    1 1 
       15 10540 1 1 25 THR O    O   9.907   2.725  2.843 1.00 . A A . 25 THR O    1 1 
       15 10541 1 1 25 THR OG1  O   8.189   4.259  5.058 1.00 . A A . 25 THR OG1  1 1 
       15 10542 1 1 26 ARG C    C   9.887  -0.086  2.182 1.00 . A A . 26 ARG C    1 1 
       15 10543 1 1 26 ARG CA   C   9.142   0.163  3.474 1.00 . A A . 26 ARG CA   1 1 
       15 10544 1 1 26 ARG CB   C   8.337  -1.071  3.840 1.00 . A A . 26 ARG CB   1 1 
       15 10545 1 1 26 ARG CD   C   8.801  -0.559  6.260 1.00 . A A . 26 ARG CD   1 1 
       15 10546 1 1 26 ARG CG   C   7.778  -1.050  5.254 1.00 . A A . 26 ARG CG   1 1 
       15 10547 1 1 26 ARG CZ   C   9.076  -1.070  8.662 1.00 . A A . 26 ARG CZ   1 1 
       15 10548 1 1 26 ARG H    H   7.270   1.146  3.379 1.00 . A A . 26 ARG H    1 1 
       15 10549 1 1 26 ARG HA   H   9.847   0.395  4.255 1.00 . A A . 26 ARG HA   1 1 
       15 10550 1 1 26 ARG HB2  H   7.509  -1.139  3.148 1.00 . A A . 26 ARG HB2  1 1 
       15 10551 1 1 26 ARG HB3  H   8.962  -1.944  3.731 1.00 . A A . 26 ARG HB3  1 1 
       15 10552 1 1 26 ARG HD2  H   9.704  -1.138  6.146 1.00 . A A . 26 ARG HD2  1 1 
       15 10553 1 1 26 ARG HD3  H   9.010   0.482  6.054 1.00 . A A . 26 ARG HD3  1 1 
       15 10554 1 1 26 ARG HE   H   7.378  -0.473  7.803 1.00 . A A . 26 ARG HE   1 1 
       15 10555 1 1 26 ARG HG2  H   6.927  -0.395  5.283 1.00 . A A . 26 ARG HG2  1 1 
       15 10556 1 1 26 ARG HG3  H   7.473  -2.047  5.522 1.00 . A A . 26 ARG HG3  1 1 
       15 10557 1 1 26 ARG HH11 H  10.771  -1.290  7.579 1.00 . A A . 26 ARG HH11 1 1 
       15 10558 1 1 26 ARG HH12 H  10.917  -1.650  9.265 1.00 . A A . 26 ARG HH12 1 1 
       15 10559 1 1 26 ARG HH21 H   7.580  -0.943 10.016 1.00 . A A . 26 ARG HH21 1 1 
       15 10560 1 1 26 ARG HH22 H   9.111  -1.452 10.647 1.00 . A A . 26 ARG HH22 1 1 
       15 10561 1 1 26 ARG N    N   8.245   1.289  3.296 1.00 . A A . 26 ARG N    1 1 
       15 10562 1 1 26 ARG NE   N   8.319  -0.684  7.635 1.00 . A A . 26 ARG NE   1 1 
       15 10563 1 1 26 ARG NH1  N  10.360  -1.360  8.486 1.00 . A A . 26 ARG NH1  1 1 
       15 10564 1 1 26 ARG NH2  N   8.546  -1.162  9.875 1.00 . A A . 26 ARG NH2  1 1 
       15 10565 1 1 26 ARG O    O  11.073  -0.401  2.173 1.00 . A A . 26 ARG O    1 1 
       15 10566 1 1 27 VAL C    C  10.494   1.134 -0.649 1.00 . A A . 27 VAL C    1 1 
       15 10567 1 1 27 VAL CA   C   9.678  -0.091 -0.236 1.00 . A A . 27 VAL CA   1 1 
       15 10568 1 1 27 VAL CB   C   8.498  -0.271 -1.196 1.00 . A A . 27 VAL CB   1 1 
       15 10569 1 1 27 VAL CG1  C   8.798   0.319 -2.554 1.00 . A A . 27 VAL CG1  1 1 
       15 10570 1 1 27 VAL CG2  C   8.105  -1.733 -1.298 1.00 . A A . 27 VAL CG2  1 1 
       15 10571 1 1 27 VAL H    H   8.228   0.347  1.188 1.00 . A A . 27 VAL H    1 1 
       15 10572 1 1 27 VAL HA   H  10.294  -0.981 -0.259 1.00 . A A . 27 VAL HA   1 1 
       15 10573 1 1 27 VAL HB   H   7.665   0.275 -0.781 1.00 . A A . 27 VAL HB   1 1 
       15 10574 1 1 27 VAL HG11 H   8.034   0.021 -3.253 1.00 . A A . 27 VAL HG11 1 1 
       15 10575 1 1 27 VAL HG12 H   9.760  -0.031 -2.892 1.00 . A A . 27 VAL HG12 1 1 
       15 10576 1 1 27 VAL HG13 H   8.812   1.393 -2.467 1.00 . A A . 27 VAL HG13 1 1 
       15 10577 1 1 27 VAL HG21 H   7.977  -2.138 -0.304 1.00 . A A . 27 VAL HG21 1 1 
       15 10578 1 1 27 VAL HG22 H   8.880  -2.280 -1.813 1.00 . A A . 27 VAL HG22 1 1 
       15 10579 1 1 27 VAL HG23 H   7.177  -1.820 -1.843 1.00 . A A . 27 VAL HG23 1 1 
       15 10580 1 1 27 VAL N    N   9.160   0.082  1.094 1.00 . A A . 27 VAL N    1 1 
       15 10581 1 1 27 VAL O    O  11.326   1.070 -1.551 1.00 . A A . 27 VAL O    1 1 
       15 10582 1 1 28 LEU C    C  12.267   3.411  0.435 1.00 . A A . 28 LEU C    1 1 
       15 10583 1 1 28 LEU CA   C  10.904   3.490 -0.195 1.00 . A A . 28 LEU CA   1 1 
       15 10584 1 1 28 LEU CB   C  10.048   4.620  0.408 1.00 . A A . 28 LEU CB   1 1 
       15 10585 1 1 28 LEU CD1  C  11.917   5.830  1.595 1.00 . A A . 28 LEU CD1  1 1 
       15 10586 1 1 28 LEU CD2  C   9.540   6.270  2.233 1.00 . A A . 28 LEU CD2  1 1 
       15 10587 1 1 28 LEU CG   C  10.527   5.224  1.732 1.00 . A A . 28 LEU CG   1 1 
       15 10588 1 1 28 LEU H    H   9.585   2.208  0.739 1.00 . A A . 28 LEU H    1 1 
       15 10589 1 1 28 LEU HA   H  11.005   3.637 -1.248 1.00 . A A . 28 LEU HA   1 1 
       15 10590 1 1 28 LEU HB2  H   9.968   5.400 -0.307 1.00 . A A . 28 LEU HB2  1 1 
       15 10591 1 1 28 LEU HB3  H   9.060   4.227  0.574 1.00 . A A . 28 LEU HB3  1 1 
       15 10592 1 1 28 LEU HD11 H  12.629   5.206  2.113 1.00 . A A . 28 LEU HD11 1 1 
       15 10593 1 1 28 LEU HD12 H  11.924   6.820  2.027 1.00 . A A . 28 LEU HD12 1 1 
       15 10594 1 1 28 LEU HD13 H  12.182   5.891  0.550 1.00 . A A . 28 LEU HD13 1 1 
       15 10595 1 1 28 LEU HD21 H   9.994   7.249  2.184 1.00 . A A . 28 LEU HD21 1 1 
       15 10596 1 1 28 LEU HD22 H   9.273   6.049  3.256 1.00 . A A . 28 LEU HD22 1 1 
       15 10597 1 1 28 LEU HD23 H   8.652   6.252  1.618 1.00 . A A . 28 LEU HD23 1 1 
       15 10598 1 1 28 LEU HG   H  10.576   4.437  2.463 1.00 . A A . 28 LEU HG   1 1 
       15 10599 1 1 28 LEU N    N  10.238   2.239  0.038 1.00 . A A . 28 LEU N    1 1 
       15 10600 1 1 28 LEU O    O  13.285   3.664 -0.197 1.00 . A A . 28 LEU O    1 1 
       15 10601 1 1 29 LYS C    C  14.218   1.632  1.895 1.00 . A A . 29 LYS C    1 1 
       15 10602 1 1 29 LYS CA   C  13.468   2.823  2.444 1.00 . A A . 29 LYS CA   1 1 
       15 10603 1 1 29 LYS CB   C  13.172   2.661  3.942 1.00 . A A . 29 LYS CB   1 1 
       15 10604 1 1 29 LYS CD   C  13.575   0.282  4.655 1.00 . A A . 29 LYS CD   1 1 
       15 10605 1 1 29 LYS CE   C  12.936  -0.977  5.221 1.00 . A A . 29 LYS CE   1 1 
       15 10606 1 1 29 LYS CG   C  12.530   1.335  4.319 1.00 . A A . 29 LYS CG   1 1 
       15 10607 1 1 29 LYS H    H  11.405   2.784  2.086 1.00 . A A . 29 LYS H    1 1 
       15 10608 1 1 29 LYS HA   H  14.069   3.697  2.295 1.00 . A A . 29 LYS HA   1 1 
       15 10609 1 1 29 LYS HB2  H  14.097   2.753  4.490 1.00 . A A . 29 LYS HB2  1 1 
       15 10610 1 1 29 LYS HB3  H  12.506   3.455  4.246 1.00 . A A . 29 LYS HB3  1 1 
       15 10611 1 1 29 LYS HD2  H  14.117   0.025  3.758 1.00 . A A . 29 LYS HD2  1 1 
       15 10612 1 1 29 LYS HD3  H  14.257   0.688  5.387 1.00 . A A . 29 LYS HD3  1 1 
       15 10613 1 1 29 LYS HE2  H  11.942  -0.737  5.568 1.00 . A A . 29 LYS HE2  1 1 
       15 10614 1 1 29 LYS HE3  H  12.874  -1.717  4.436 1.00 . A A . 29 LYS HE3  1 1 
       15 10615 1 1 29 LYS HG2  H  11.899   1.487  5.182 1.00 . A A . 29 LYS HG2  1 1 
       15 10616 1 1 29 LYS HG3  H  11.932   0.988  3.495 1.00 . A A . 29 LYS HG3  1 1 
       15 10617 1 1 29 LYS HZ1  H  14.221  -0.777  6.855 1.00 . A A . 29 LYS HZ1  1 1 
       15 10618 1 1 29 LYS HZ2  H  14.420  -2.223  6.002 1.00 . A A . 29 LYS HZ2  1 1 
       15 10619 1 1 29 LYS HZ3  H  13.088  -2.022  7.023 1.00 . A A . 29 LYS HZ3  1 1 
       15 10620 1 1 29 LYS N    N  12.255   3.002  1.685 1.00 . A A . 29 LYS N    1 1 
       15 10621 1 1 29 LYS NZ   N  13.722  -1.539  6.354 1.00 . A A . 29 LYS NZ   1 1 
       15 10622 1 1 29 LYS O    O  15.424   1.507  2.069 1.00 . A A . 29 LYS O    1 1 
       15 10623 1 1 30 ARG C    C  14.704   0.175 -0.768 1.00 . A A . 30 ARG C    1 1 
       15 10624 1 1 30 ARG CA   C  14.082  -0.339  0.504 1.00 . A A . 30 ARG CA   1 1 
       15 10625 1 1 30 ARG CB   C  13.009  -1.392  0.207 1.00 . A A . 30 ARG CB   1 1 
       15 10626 1 1 30 ARG CD   C  12.558  -2.743 -1.871 1.00 . A A . 30 ARG CD   1 1 
       15 10627 1 1 30 ARG CG   C  12.466  -1.374 -1.215 1.00 . A A . 30 ARG CG   1 1 
       15 10628 1 1 30 ARG CZ   C  10.622  -3.728 -3.052 1.00 . A A . 30 ARG CZ   1 1 
       15 10629 1 1 30 ARG H    H  12.553   0.991  0.995 1.00 . A A . 30 ARG H    1 1 
       15 10630 1 1 30 ARG HA   H  14.839  -0.745  1.148 1.00 . A A . 30 ARG HA   1 1 
       15 10631 1 1 30 ARG HB2  H  13.416  -2.356  0.386 1.00 . A A . 30 ARG HB2  1 1 
       15 10632 1 1 30 ARG HB3  H  12.189  -1.238  0.881 1.00 . A A . 30 ARG HB3  1 1 
       15 10633 1 1 30 ARG HD2  H  13.570  -2.891 -2.220 1.00 . A A . 30 ARG HD2  1 1 
       15 10634 1 1 30 ARG HD3  H  12.320  -3.495 -1.136 1.00 . A A . 30 ARG HD3  1 1 
       15 10635 1 1 30 ARG HE   H  11.796  -2.284 -3.773 1.00 . A A . 30 ARG HE   1 1 
       15 10636 1 1 30 ARG HG2  H  11.441  -1.073 -1.186 1.00 . A A . 30 ARG HG2  1 1 
       15 10637 1 1 30 ARG HG3  H  13.024  -0.669 -1.800 1.00 . A A . 30 ARG HG3  1 1 
       15 10638 1 1 30 ARG HH11 H  10.947  -4.522 -1.219 1.00 . A A . 30 ARG HH11 1 1 
       15 10639 1 1 30 ARG HH12 H   9.603  -5.182 -2.086 1.00 . A A . 30 ARG HH12 1 1 
       15 10640 1 1 30 ARG HH21 H  10.030  -3.158 -4.899 1.00 . A A . 30 ARG HH21 1 1 
       15 10641 1 1 30 ARG HH22 H   9.082  -4.411 -4.169 1.00 . A A . 30 ARG HH22 1 1 
       15 10642 1 1 30 ARG N    N  13.494   0.799  1.156 1.00 . A A . 30 ARG N    1 1 
       15 10643 1 1 30 ARG NE   N  11.642  -2.870 -3.003 1.00 . A A . 30 ARG NE   1 1 
       15 10644 1 1 30 ARG NH1  N  10.371  -4.544 -2.035 1.00 . A A . 30 ARG NH1  1 1 
       15 10645 1 1 30 ARG NH2  N   9.848  -3.769 -4.128 1.00 . A A . 30 ARG NH2  1 1 
       15 10646 1 1 30 ARG O    O  15.763  -0.264 -1.191 1.00 . A A . 30 ARG O    1 1 
       15 10647 1 1 31 TRP C    C  15.645   2.629 -2.199 1.00 . A A . 31 TRP C    1 1 
       15 10648 1 1 31 TRP CA   C  14.398   1.839 -2.506 1.00 . A A . 31 TRP CA   1 1 
       15 10649 1 1 31 TRP CB   C  13.257   2.734 -2.899 1.00 . A A . 31 TRP CB   1 1 
       15 10650 1 1 31 TRP CD1  C  11.822   1.640 -4.587 1.00 . A A . 31 TRP CD1  1 1 
       15 10651 1 1 31 TRP CD2  C  13.401   2.903 -5.390 1.00 . A A . 31 TRP CD2  1 1 
       15 10652 1 1 31 TRP CE2  C  12.708   2.379 -6.469 1.00 . A A . 31 TRP CE2  1 1 
       15 10653 1 1 31 TRP CE3  C  14.454   3.731 -5.573 1.00 . A A . 31 TRP CE3  1 1 
       15 10654 1 1 31 TRP CG   C  12.811   2.436 -4.239 1.00 . A A . 31 TRP CG   1 1 
       15 10655 1 1 31 TRP CH2  C  14.121   3.511 -7.963 1.00 . A A . 31 TRP CH2  1 1 
       15 10656 1 1 31 TRP CZ2  C  13.050   2.668 -7.769 1.00 . A A . 31 TRP CZ2  1 1 
       15 10657 1 1 31 TRP CZ3  C  14.832   4.045 -6.867 1.00 . A A . 31 TRP CZ3  1 1 
       15 10658 1 1 31 TRP H    H  13.201   1.457 -0.905 1.00 . A A . 31 TRP H    1 1 
       15 10659 1 1 31 TRP HA   H  14.574   1.123 -3.302 1.00 . A A . 31 TRP HA   1 1 
       15 10660 1 1 31 TRP HB2  H  12.441   2.587 -2.238 1.00 . A A . 31 TRP HB2  1 1 
       15 10661 1 1 31 TRP HB3  H  13.548   3.741 -2.866 1.00 . A A . 31 TRP HB3  1 1 
       15 10662 1 1 31 TRP HD1  H  11.221   1.142 -3.886 1.00 . A A . 31 TRP HD1  1 1 
       15 10663 1 1 31 TRP HE1  H  11.072   1.080 -6.447 1.00 . A A . 31 TRP HE1  1 1 
       15 10664 1 1 31 TRP HE3  H  14.971   4.108 -4.699 1.00 . A A . 31 TRP HE3  1 1 
       15 10665 1 1 31 TRP HH2  H  14.436   3.772 -8.962 1.00 . A A . 31 TRP HH2  1 1 
       15 10666 1 1 31 TRP HZ2  H  12.504   2.258 -8.594 1.00 . A A . 31 TRP HZ2  1 1 
       15 10667 1 1 31 TRP HZ3  H  15.668   4.704 -7.044 1.00 . A A . 31 TRP HZ3  1 1 
       15 10668 1 1 31 TRP N    N  14.010   1.157 -1.329 1.00 . A A . 31 TRP N    1 1 
       15 10669 1 1 31 TRP NE1  N  11.724   1.588 -5.947 1.00 . A A . 31 TRP NE1  1 1 
       15 10670 1 1 31 TRP O    O  16.616   2.595 -2.943 1.00 . A A . 31 TRP O    1 1 
       15 10671 1 1 32 ARG C    C  17.933   3.092 -0.435 1.00 . A A . 32 ARG C    1 1 
       15 10672 1 1 32 ARG CA   C  16.755   4.034 -0.559 1.00 . A A . 32 ARG CA   1 1 
       15 10673 1 1 32 ARG CB   C  16.376   4.537  0.804 1.00 . A A . 32 ARG CB   1 1 
       15 10674 1 1 32 ARG CD   C  15.641   6.862  0.298 1.00 . A A . 32 ARG CD   1 1 
       15 10675 1 1 32 ARG CG   C  15.208   5.504  0.776 1.00 . A A . 32 ARG CG   1 1 
       15 10676 1 1 32 ARG CZ   C  17.166   8.669  0.993 1.00 . A A . 32 ARG CZ   1 1 
       15 10677 1 1 32 ARG H    H  14.821   3.231 -0.449 1.00 . A A . 32 ARG H    1 1 
       15 10678 1 1 32 ARG HA   H  16.968   4.851 -1.219 1.00 . A A . 32 ARG HA   1 1 
       15 10679 1 1 32 ARG HB2  H  16.089   3.674  1.387 1.00 . A A . 32 ARG HB2  1 1 
       15 10680 1 1 32 ARG HB3  H  17.224   5.023  1.260 1.00 . A A . 32 ARG HB3  1 1 
       15 10681 1 1 32 ARG HD2  H  16.168   6.729 -0.634 1.00 . A A . 32 ARG HD2  1 1 
       15 10682 1 1 32 ARG HD3  H  14.762   7.464  0.130 1.00 . A A . 32 ARG HD3  1 1 
       15 10683 1 1 32 ARG HE   H  16.624   7.126  2.137 1.00 . A A . 32 ARG HE   1 1 
       15 10684 1 1 32 ARG HG2  H  14.456   5.142  0.102 1.00 . A A . 32 ARG HG2  1 1 
       15 10685 1 1 32 ARG HG3  H  14.797   5.577  1.757 1.00 . A A . 32 ARG HG3  1 1 
       15 10686 1 1 32 ARG HH11 H  16.463   8.846 -0.896 1.00 . A A . 32 ARG HH11 1 1 
       15 10687 1 1 32 ARG HH12 H  17.536  10.104 -0.382 1.00 . A A . 32 ARG HH12 1 1 
       15 10688 1 1 32 ARG HH21 H  18.035   8.779  2.815 1.00 . A A . 32 ARG HH21 1 1 
       15 10689 1 1 32 ARG HH22 H  18.429  10.065  1.724 1.00 . A A . 32 ARG HH22 1 1 
       15 10690 1 1 32 ARG N    N  15.623   3.287 -1.039 1.00 . A A . 32 ARG N    1 1 
       15 10691 1 1 32 ARG NE   N  16.515   7.537  1.254 1.00 . A A . 32 ARG NE   1 1 
       15 10692 1 1 32 ARG NH1  N  17.046   9.254 -0.192 1.00 . A A . 32 ARG NH1  1 1 
       15 10693 1 1 32 ARG NH2  N  17.940   9.215  1.919 1.00 . A A . 32 ARG NH2  1 1 
       15 10694 1 1 32 ARG O    O  19.041   3.353 -0.895 1.00 . A A . 32 ARG O    1 1 
       15 10695 1 1 33 LEU C    C  18.961   0.254 -0.829 1.00 . A A . 33 LEU C    1 1 
       15 10696 1 1 33 LEU CA   C  18.514   0.891  0.450 1.00 . A A . 33 LEU CA   1 1 
       15 10697 1 1 33 LEU CB   C  17.690  -0.092  1.248 1.00 . A A . 33 LEU CB   1 1 
       15 10698 1 1 33 LEU CD1  C  18.376  -0.892  3.522 1.00 . A A . 33 LEU CD1  1 1 
       15 10699 1 1 33 LEU CD2  C  18.169   1.562  3.037 1.00 . A A . 33 LEU CD2  1 1 
       15 10700 1 1 33 LEU CG   C  17.633   0.175  2.734 1.00 . A A . 33 LEU CG   1 1 
       15 10701 1 1 33 LEU H    H  16.707   1.866  0.513 1.00 . A A . 33 LEU H    1 1 
       15 10702 1 1 33 LEU HA   H  19.352   1.227  1.021 1.00 . A A . 33 LEU HA   1 1 
       15 10703 1 1 33 LEU HB2  H  16.677  -0.040  0.876 1.00 . A A . 33 LEU HB2  1 1 
       15 10704 1 1 33 LEU HB3  H  18.042  -1.064  1.071 1.00 . A A . 33 LEU HB3  1 1 
       15 10705 1 1 33 LEU HD11 H  19.393  -0.571  3.694 1.00 . A A . 33 LEU HD11 1 1 
       15 10706 1 1 33 LEU HD12 H  18.382  -1.815  2.961 1.00 . A A . 33 LEU HD12 1 1 
       15 10707 1 1 33 LEU HD13 H  17.883  -1.049  4.469 1.00 . A A . 33 LEU HD13 1 1 
       15 10708 1 1 33 LEU HD21 H  17.780   2.253  2.300 1.00 . A A . 33 LEU HD21 1 1 
       15 10709 1 1 33 LEU HD22 H  19.246   1.550  2.984 1.00 . A A . 33 LEU HD22 1 1 
       15 10710 1 1 33 LEU HD23 H  17.854   1.868  4.022 1.00 . A A . 33 LEU HD23 1 1 
       15 10711 1 1 33 LEU HG   H  16.602   0.160  3.022 1.00 . A A . 33 LEU HG   1 1 
       15 10712 1 1 33 LEU N    N  17.621   1.977  0.196 1.00 . A A . 33 LEU N    1 1 
       15 10713 1 1 33 LEU O    O  20.122  -0.101 -1.016 1.00 . A A . 33 LEU O    1 1 
       15 10714 1 1 34 PHE C    C  18.940   0.534 -3.875 1.00 . A A . 34 PHE C    1 1 
       15 10715 1 1 34 PHE CA   C  18.209  -0.441 -3.009 1.00 . A A . 34 PHE CA   1 1 
       15 10716 1 1 34 PHE CB   C  16.878  -0.808 -3.611 1.00 . A A . 34 PHE CB   1 1 
       15 10717 1 1 34 PHE CD1  C  16.999  -2.860 -2.304 1.00 . A A . 34 PHE CD1  1 1 
       15 10718 1 1 34 PHE CD2  C  16.000  -2.964 -4.451 1.00 . A A . 34 PHE CD2  1 1 
       15 10719 1 1 34 PHE CE1  C  16.791  -4.197 -2.125 1.00 . A A . 34 PHE CE1  1 1 
       15 10720 1 1 34 PHE CE2  C  15.782  -4.309 -4.291 1.00 . A A . 34 PHE CE2  1 1 
       15 10721 1 1 34 PHE CG   C  16.607  -2.240 -3.458 1.00 . A A . 34 PHE CG   1 1 
       15 10722 1 1 34 PHE CZ   C  16.179  -4.936 -3.122 1.00 . A A . 34 PHE CZ   1 1 
       15 10723 1 1 34 PHE H    H  17.118   0.483 -1.457 1.00 . A A . 34 PHE H    1 1 
       15 10724 1 1 34 PHE HA   H  18.789  -1.335 -2.891 1.00 . A A . 34 PHE HA   1 1 
       15 10725 1 1 34 PHE HB2  H  16.118  -0.278 -3.101 1.00 . A A . 34 PHE HB2  1 1 
       15 10726 1 1 34 PHE HB3  H  16.860  -0.568 -4.647 1.00 . A A . 34 PHE HB3  1 1 
       15 10727 1 1 34 PHE HD1  H  17.481  -2.265 -1.532 1.00 . A A . 34 PHE HD1  1 1 
       15 10728 1 1 34 PHE HD2  H  15.693  -2.468 -5.359 1.00 . A A . 34 PHE HD2  1 1 
       15 10729 1 1 34 PHE HE1  H  17.111  -4.662 -1.218 1.00 . A A . 34 PHE HE1  1 1 
       15 10730 1 1 34 PHE HE2  H  15.308  -4.863 -5.073 1.00 . A A . 34 PHE HE2  1 1 
       15 10731 1 1 34 PHE HZ   H  16.011  -5.995 -2.989 1.00 . A A . 34 PHE HZ   1 1 
       15 10732 1 1 34 PHE N    N  18.003   0.139 -1.703 1.00 . A A . 34 PHE N    1 1 
       15 10733 1 1 34 PHE O    O  19.574   0.183 -4.869 1.00 . A A . 34 PHE O    1 1 
       15 10734 1 1 35 SER C    C  20.900   3.121 -3.545 1.00 . A A . 35 SER C    1 1 
       15 10735 1 1 35 SER CA   C  19.530   2.860 -4.155 1.00 . A A . 35 SER CA   1 1 
       15 10736 1 1 35 SER CB   C  18.710   4.159 -4.155 1.00 . A A . 35 SER CB   1 1 
       15 10737 1 1 35 SER H    H  18.326   1.932 -2.611 1.00 . A A . 35 SER H    1 1 
       15 10738 1 1 35 SER HA   H  19.671   2.544 -5.181 1.00 . A A . 35 SER HA   1 1 
       15 10739 1 1 35 SER HB2  H  17.728   3.978 -3.756 1.00 . A A . 35 SER HB2  1 1 
       15 10740 1 1 35 SER HB3  H  19.216   4.895 -3.550 1.00 . A A . 35 SER HB3  1 1 
       15 10741 1 1 35 SER HG   H  19.440   4.902 -5.814 1.00 . A A . 35 SER HG   1 1 
       15 10742 1 1 35 SER N    N  18.854   1.768 -3.448 1.00 . A A . 35 SER N    1 1 
       15 10743 1 1 35 SER O    O  21.826   3.546 -4.236 1.00 . A A . 35 SER O    1 1 
       15 10744 1 1 35 SER OG   O  18.575   4.671 -5.468 1.00 . A A . 35 SER OG   1 1 
       15 10745 1 1 36 LYS C    C  23.231   1.893 -1.739 1.00 . A A . 36 LYS C    1 1 
       15 10746 1 1 36 LYS CA   C  22.296   3.081 -1.557 1.00 . A A . 36 LYS CA   1 1 
       15 10747 1 1 36 LYS CB   C  22.050   3.375 -0.071 1.00 . A A . 36 LYS CB   1 1 
       15 10748 1 1 36 LYS CD   C  22.163   2.577  2.316 1.00 . A A . 36 LYS CD   1 1 
       15 10749 1 1 36 LYS CE   C  20.983   3.468  2.675 1.00 . A A . 36 LYS CE   1 1 
       15 10750 1 1 36 LYS CG   C  22.133   2.162  0.850 1.00 . A A . 36 LYS CG   1 1 
       15 10751 1 1 36 LYS H    H  20.252   2.530 -1.738 1.00 . A A . 36 LYS H    1 1 
       15 10752 1 1 36 LYS HA   H  22.758   3.939 -2.006 1.00 . A A . 36 LYS HA   1 1 
       15 10753 1 1 36 LYS HB2  H  22.777   4.097  0.263 1.00 . A A . 36 LYS HB2  1 1 
       15 10754 1 1 36 LYS HB3  H  21.064   3.802  0.030 1.00 . A A . 36 LYS HB3  1 1 
       15 10755 1 1 36 LYS HD2  H  22.130   1.689  2.931 1.00 . A A . 36 LYS HD2  1 1 
       15 10756 1 1 36 LYS HD3  H  23.080   3.114  2.507 1.00 . A A . 36 LYS HD3  1 1 
       15 10757 1 1 36 LYS HE2  H  20.293   3.486  1.844 1.00 . A A . 36 LYS HE2  1 1 
       15 10758 1 1 36 LYS HE3  H  20.489   3.056  3.543 1.00 . A A . 36 LYS HE3  1 1 
       15 10759 1 1 36 LYS HG2  H  21.271   1.534  0.684 1.00 . A A . 36 LYS HG2  1 1 
       15 10760 1 1 36 LYS HG3  H  23.033   1.610  0.627 1.00 . A A . 36 LYS HG3  1 1 
       15 10761 1 1 36 LYS HZ1  H  20.718   5.539  2.599 1.00 . A A . 36 LYS HZ1  1 1 
       15 10762 1 1 36 LYS HZ2  H  22.338   5.053  2.544 1.00 . A A . 36 LYS HZ2  1 1 
       15 10763 1 1 36 LYS HZ3  H  21.488   4.998  4.006 1.00 . A A . 36 LYS HZ3  1 1 
       15 10764 1 1 36 LYS N    N  21.028   2.866 -2.246 1.00 . A A . 36 LYS N    1 1 
       15 10765 1 1 36 LYS NZ   N  21.412   4.862  2.977 1.00 . A A . 36 LYS NZ   1 1 
       15 10766 1 1 36 LYS O    O  24.452   2.028 -1.659 1.00 . A A . 36 LYS O    1 1 
       15 10767 1 1 37 HIS C    C  24.007  -0.543 -3.584 1.00 . A A . 37 HIS C    1 1 
       15 10768 1 1 37 HIS CA   C  23.406  -0.489 -2.182 1.00 . A A . 37 HIS CA   1 1 
       15 10769 1 1 37 HIS CB   C  22.505  -1.701 -1.950 1.00 . A A . 37 HIS CB   1 1 
       15 10770 1 1 37 HIS CD2  C  22.812  -2.016  0.606 1.00 . A A . 37 HIS CD2  1 1 
       15 10771 1 1 37 HIS CE1  C  23.351  -4.141  0.606 1.00 . A A . 37 HIS CE1  1 1 
       15 10772 1 1 37 HIS CG   C  22.805  -2.436 -0.681 1.00 . A A . 37 HIS CG   1 1 
       15 10773 1 1 37 HIS H    H  21.672   0.705 -2.037 1.00 . A A . 37 HIS H    1 1 
       15 10774 1 1 37 HIS HA   H  24.204  -0.503 -1.460 1.00 . A A . 37 HIS HA   1 1 
       15 10775 1 1 37 HIS HB2  H  21.479  -1.377 -1.908 1.00 . A A . 37 HIS HB2  1 1 
       15 10776 1 1 37 HIS HB3  H  22.621  -2.385 -2.769 1.00 . A A . 37 HIS HB3  1 1 
       15 10777 1 1 37 HIS HD1  H  23.229  -4.362 -1.425 1.00 . A A . 37 HIS HD1  1 1 
       15 10778 1 1 37 HIS HD2  H  22.589  -1.017  0.955 1.00 . A A . 37 HIS HD2  1 1 
       15 10779 1 1 37 HIS HE1  H  23.632  -5.129  0.936 1.00 . A A . 37 HIS HE1  1 1 
       15 10780 1 1 37 HIS HE2  H  23.141  -3.114  2.365 1.00 . A A . 37 HIS HE2  1 1 
       15 10781 1 1 37 HIS N    N  22.644   0.736 -1.986 1.00 . A A . 37 HIS N    1 1 
       15 10782 1 1 37 HIS ND1  N  23.148  -3.772 -0.647 1.00 . A A . 37 HIS ND1  1 1 
       15 10783 1 1 37 HIS NE2  N  23.154  -3.093  1.385 1.00 . A A . 37 HIS NE2  1 1 
       15 10784 1 1 37 HIS O    O  25.204  -0.775 -3.748 1.00 . A A . 37 HIS O    1 1 
       15 10785 1 1 38 GLU C    C  23.958   1.043 -6.459 1.00 . A A . 38 GLU C    1 1 
       15 10786 1 1 38 GLU CA   C  23.605  -0.359 -5.973 1.00 . A A . 38 GLU CA   1 1 
       15 10787 1 1 38 GLU CB   C  22.509  -0.960 -6.854 1.00 . A A . 38 GLU CB   1 1 
       15 10788 1 1 38 GLU CD   C  21.494  -3.048 -7.845 1.00 . A A . 38 GLU CD   1 1 
       15 10789 1 1 38 GLU CG   C  22.660  -2.454 -7.080 1.00 . A A . 38 GLU CG   1 1 
       15 10790 1 1 38 GLU H    H  22.225  -0.158 -4.393 1.00 . A A . 38 GLU H    1 1 
       15 10791 1 1 38 GLU HA   H  24.484  -0.981 -6.030 1.00 . A A . 38 GLU HA   1 1 
       15 10792 1 1 38 GLU HB2  H  21.552  -0.785 -6.385 1.00 . A A . 38 GLU HB2  1 1 
       15 10793 1 1 38 GLU HB3  H  22.525  -0.467 -7.811 1.00 . A A . 38 GLU HB3  1 1 
       15 10794 1 1 38 GLU HG2  H  23.567  -2.630 -7.641 1.00 . A A . 38 GLU HG2  1 1 
       15 10795 1 1 38 GLU HG3  H  22.730  -2.944 -6.120 1.00 . A A . 38 GLU HG3  1 1 
       15 10796 1 1 38 GLU N    N  23.166  -0.333 -4.589 1.00 . A A . 38 GLU N    1 1 
       15 10797 1 1 38 GLU O    O  23.045   1.892 -6.528 1.00 . A A . 38 GLU O    1 1 
       15 10798 1 1 38 GLU OXT  O  25.146   1.279 -6.767 1.00 . A A . 38 GLU OXT  1 1 
       15 10799 1 1 38 GLU OE1  O  20.338  -2.696 -7.532 1.00 . A A . 38 GLU OE1  1 1 
       15 10800 1 1 38 GLU OE2  O  21.737  -3.866 -8.757 1.00 . A A . 38 GLU OE2  1 1 
       16 10801 1 1  1 VAL C    C -28.124   1.755  2.848 1.00 . A A .  1 VAL C    1 1 
       16 10802 1 1  1 VAL CA   C -28.730   2.368  1.590 1.00 . A A .  1 VAL CA   1 1 
       16 10803 1 1  1 VAL CB   C -27.599   2.658  0.585 1.00 . A A .  1 VAL CB   1 1 
       16 10804 1 1  1 VAL CG1  C -28.169   2.911 -0.803 1.00 . A A .  1 VAL CG1  1 1 
       16 10805 1 1  1 VAL CG2  C -26.762   3.841  1.048 1.00 . A A .  1 VAL CG2  1 1 
       16 10806 1 1  1 VAL H1   H -29.215   3.920  2.856 1.00 . A A .  1 VAL H1   1 1 
       16 10807 1 1  1 VAL H2   H -30.514   3.349  1.890 1.00 . A A .  1 VAL H2   1 1 
       16 10808 1 1  1 VAL H3   H -29.279   4.313  1.189 1.00 . A A .  1 VAL H3   1 1 
       16 10809 1 1  1 VAL HA   H -29.403   1.650  1.145 1.00 . A A .  1 VAL HA   1 1 
       16 10810 1 1  1 VAL HB   H -26.958   1.790  0.532 1.00 . A A .  1 VAL HB   1 1 
       16 10811 1 1  1 VAL HG11 H -28.963   2.205 -1.000 1.00 . A A .  1 VAL HG11 1 1 
       16 10812 1 1  1 VAL HG12 H -27.390   2.791 -1.540 1.00 . A A .  1 VAL HG12 1 1 
       16 10813 1 1  1 VAL HG13 H -28.562   3.916 -0.854 1.00 . A A .  1 VAL HG13 1 1 
       16 10814 1 1  1 VAL HG21 H -27.133   4.747  0.591 1.00 . A A .  1 VAL HG21 1 1 
       16 10815 1 1  1 VAL HG22 H -25.732   3.689  0.759 1.00 . A A .  1 VAL HG22 1 1 
       16 10816 1 1  1 VAL HG23 H -26.826   3.928  2.122 1.00 . A A .  1 VAL HG23 1 1 
       16 10817 1 1  1 VAL N    N -29.503   3.599  1.909 1.00 . A A .  1 VAL N    1 1 
       16 10818 1 1  1 VAL O    O -27.627   2.467  3.721 1.00 . A A .  1 VAL O    1 1 
       16 10819 1 1  2 MET C    C -26.112  -0.183  4.104 1.00 . A A .  2 MET C    1 1 
       16 10820 1 1  2 MET CA   C -27.634  -0.280  4.074 1.00 . A A .  2 MET CA   1 1 
       16 10821 1 1  2 MET CB   C -28.067  -1.740  4.004 1.00 . A A .  2 MET CB   1 1 
       16 10822 1 1  2 MET CE   C -31.402  -3.810  5.130 1.00 . A A .  2 MET CE   1 1 
       16 10823 1 1  2 MET CG   C -29.277  -2.052  4.864 1.00 . A A .  2 MET CG   1 1 
       16 10824 1 1  2 MET H    H -28.584  -0.087  2.219 1.00 . A A .  2 MET H    1 1 
       16 10825 1 1  2 MET HA   H -28.030   0.166  4.968 1.00 . A A .  2 MET HA   1 1 
       16 10826 1 1  2 MET HB2  H -28.309  -1.986  2.981 1.00 . A A .  2 MET HB2  1 1 
       16 10827 1 1  2 MET HB3  H -27.254  -2.355  4.323 1.00 . A A .  2 MET HB3  1 1 
       16 10828 1 1  2 MET HE1  H -31.775  -4.821  5.067 1.00 . A A .  2 MET HE1  1 1 
       16 10829 1 1  2 MET HE2  H -31.832  -3.218  4.336 1.00 . A A .  2 MET HE2  1 1 
       16 10830 1 1  2 MET HE3  H -31.674  -3.386  6.086 1.00 . A A .  2 MET HE3  1 1 
       16 10831 1 1  2 MET HG2  H -29.102  -1.673  5.860 1.00 . A A .  2 MET HG2  1 1 
       16 10832 1 1  2 MET HG3  H -30.136  -1.556  4.436 1.00 . A A .  2 MET HG3  1 1 
       16 10833 1 1  2 MET N    N -28.172   0.430  2.937 1.00 . A A .  2 MET N    1 1 
       16 10834 1 1  2 MET O    O -25.474   0.025  3.073 1.00 . A A .  2 MET O    1 1 
       16 10835 1 1  2 MET SD   S -29.619  -3.820  4.968 1.00 . A A .  2 MET SD   1 1 
       16 10836 1 1  3 PRO C    C -23.449  -1.687  5.318 1.00 . A A .  3 PRO C    1 1 
       16 10837 1 1  3 PRO CA   C -24.063  -0.287  5.465 1.00 . A A .  3 PRO CA   1 1 
       16 10838 1 1  3 PRO CB   C -23.986   0.250  6.895 1.00 . A A .  3 PRO CB   1 1 
       16 10839 1 1  3 PRO CD   C -26.177  -0.618  6.585 1.00 . A A .  3 PRO CD   1 1 
       16 10840 1 1  3 PRO CG   C -25.038  -0.533  7.580 1.00 . A A .  3 PRO CG   1 1 
       16 10841 1 1  3 PRO HA   H -23.595   0.403  4.778 1.00 . A A .  3 PRO HA   1 1 
       16 10842 1 1  3 PRO HB2  H -23.015   0.088  7.323 1.00 . A A .  3 PRO HB2  1 1 
       16 10843 1 1  3 PRO HB3  H -24.220   1.304  6.900 1.00 . A A .  3 PRO HB3  1 1 
       16 10844 1 1  3 PRO HD2  H -26.616  -1.605  6.594 1.00 . A A .  3 PRO HD2  1 1 
       16 10845 1 1  3 PRO HD3  H -26.924   0.132  6.798 1.00 . A A .  3 PRO HD3  1 1 
       16 10846 1 1  3 PRO HG2  H -24.655  -1.519  7.807 1.00 . A A .  3 PRO HG2  1 1 
       16 10847 1 1  3 PRO HG3  H -25.355  -0.027  8.479 1.00 . A A .  3 PRO HG3  1 1 
       16 10848 1 1  3 PRO N    N -25.508  -0.347  5.292 1.00 . A A .  3 PRO N    1 1 
       16 10849 1 1  3 PRO O    O -23.998  -2.525  4.603 1.00 . A A .  3 PRO O    1 1 
       16 10850 1 1  4 LYS C    C -21.017  -3.472  4.539 1.00 . A A .  4 LYS C    1 1 
       16 10851 1 1  4 LYS CA   C -21.668  -3.251  5.897 1.00 . A A .  4 LYS CA   1 1 
       16 10852 1 1  4 LYS CB   C -22.665  -4.369  6.194 1.00 . A A .  4 LYS CB   1 1 
       16 10853 1 1  4 LYS CD   C -22.905  -6.859  6.428 1.00 . A A .  4 LYS CD   1 1 
       16 10854 1 1  4 LYS CE   C -22.766  -7.886  7.540 1.00 . A A .  4 LYS CE   1 1 
       16 10855 1 1  4 LYS CG   C -22.009  -5.655  6.669 1.00 . A A .  4 LYS CG   1 1 
       16 10856 1 1  4 LYS H    H -21.927  -1.263  6.531 1.00 . A A .  4 LYS H    1 1 
       16 10857 1 1  4 LYS HA   H -20.889  -3.270  6.644 1.00 . A A .  4 LYS HA   1 1 
       16 10858 1 1  4 LYS HB2  H -23.343  -4.029  6.962 1.00 . A A .  4 LYS HB2  1 1 
       16 10859 1 1  4 LYS HB3  H -23.226  -4.582  5.298 1.00 . A A .  4 LYS HB3  1 1 
       16 10860 1 1  4 LYS HD2  H -23.932  -6.529  6.383 1.00 . A A .  4 LYS HD2  1 1 
       16 10861 1 1  4 LYS HD3  H -22.630  -7.318  5.490 1.00 . A A .  4 LYS HD3  1 1 
       16 10862 1 1  4 LYS HE2  H -21.719  -8.118  7.668 1.00 . A A .  4 LYS HE2  1 1 
       16 10863 1 1  4 LYS HE3  H -23.155  -7.463  8.454 1.00 . A A .  4 LYS HE3  1 1 
       16 10864 1 1  4 LYS HG2  H -21.083  -5.796  6.132 1.00 . A A .  4 LYS HG2  1 1 
       16 10865 1 1  4 LYS HG3  H -21.806  -5.575  7.727 1.00 . A A .  4 LYS HG3  1 1 
       16 10866 1 1  4 LYS HZ1  H -24.368  -8.925  6.694 1.00 . A A .  4 LYS HZ1  1 1 
       16 10867 1 1  4 LYS HZ2  H -23.773  -9.623  8.115 1.00 . A A .  4 LYS HZ2  1 1 
       16 10868 1 1  4 LYS HZ3  H -22.907  -9.780  6.670 1.00 . A A .  4 LYS HZ3  1 1 
       16 10869 1 1  4 LYS N    N -22.324  -1.949  5.978 1.00 . A A .  4 LYS N    1 1 
       16 10870 1 1  4 LYS NZ   N -23.506  -9.141  7.234 1.00 . A A .  4 LYS NZ   1 1 
       16 10871 1 1  4 LYS O    O -20.014  -4.173  4.444 1.00 . A A .  4 LYS O    1 1 
       16 10872 1 1  5 GLN C    C -20.065  -1.834  1.904 1.00 . A A .  5 GLN C    1 1 
       16 10873 1 1  5 GLN CA   C -21.009  -2.997  2.163 1.00 . A A .  5 GLN CA   1 1 
       16 10874 1 1  5 GLN CB   C -22.148  -3.073  1.130 1.00 . A A .  5 GLN CB   1 1 
       16 10875 1 1  5 GLN CD   C -21.264  -2.323 -1.139 1.00 . A A .  5 GLN CD   1 1 
       16 10876 1 1  5 GLN CG   C -22.124  -1.998  0.048 1.00 . A A .  5 GLN CG   1 1 
       16 10877 1 1  5 GLN H    H -22.357  -2.304  3.614 1.00 . A A .  5 GLN H    1 1 
       16 10878 1 1  5 GLN HA   H -20.440  -3.907  2.137 1.00 . A A .  5 GLN HA   1 1 
       16 10879 1 1  5 GLN HB2  H -22.128  -4.040  0.650 1.00 . A A .  5 GLN HB2  1 1 
       16 10880 1 1  5 GLN HB3  H -23.083  -2.978  1.664 1.00 . A A .  5 GLN HB3  1 1 
       16 10881 1 1  5 GLN HE21 H -19.944  -3.244  0.001 1.00 . A A .  5 GLN HE21 1 1 
       16 10882 1 1  5 GLN HE22 H -19.627  -3.219 -1.677 1.00 . A A .  5 GLN HE22 1 1 
       16 10883 1 1  5 GLN HG2  H -23.108  -1.882 -0.323 1.00 . A A .  5 GLN HG2  1 1 
       16 10884 1 1  5 GLN HG3  H -21.791  -1.072  0.482 1.00 . A A .  5 GLN HG3  1 1 
       16 10885 1 1  5 GLN N    N -21.568  -2.865  3.493 1.00 . A A .  5 GLN N    1 1 
       16 10886 1 1  5 GLN NE2  N -20.164  -2.993 -0.915 1.00 . A A .  5 GLN NE2  1 1 
       16 10887 1 1  5 GLN O    O -19.078  -1.964  1.183 1.00 . A A .  5 GLN O    1 1 
       16 10888 1 1  5 GLN OE1  O -21.595  -1.963 -2.269 1.00 . A A .  5 GLN OE1  1 1 
       16 10889 1 1  6 ILE C    C -18.414   0.384  3.477 1.00 . A A .  6 ILE C    1 1 
       16 10890 1 1  6 ILE CA   C -19.533   0.460  2.444 1.00 . A A .  6 ILE CA   1 1 
       16 10891 1 1  6 ILE CB   C -20.329   1.762  2.638 1.00 . A A .  6 ILE CB   1 1 
       16 10892 1 1  6 ILE CD1  C -20.951   1.193  5.046 1.00 . A A .  6 ILE CD1  1 1 
       16 10893 1 1  6 ILE CG1  C -21.444   1.635  3.686 1.00 . A A .  6 ILE CG1  1 1 
       16 10894 1 1  6 ILE CG2  C -20.898   2.197  1.307 1.00 . A A .  6 ILE CG2  1 1 
       16 10895 1 1  6 ILE H    H -21.116  -0.697  3.133 1.00 . A A .  6 ILE H    1 1 
       16 10896 1 1  6 ILE HA   H -19.113   0.475  1.445 1.00 . A A .  6 ILE HA   1 1 
       16 10897 1 1  6 ILE HB   H -19.638   2.512  2.961 1.00 . A A .  6 ILE HB   1 1 
       16 10898 1 1  6 ILE HD11 H -21.481   1.737  5.813 1.00 . A A .  6 ILE HD11 1 1 
       16 10899 1 1  6 ILE HD12 H -19.892   1.398  5.127 1.00 . A A .  6 ILE HD12 1 1 
       16 10900 1 1  6 ILE HD13 H -21.125   0.136  5.169 1.00 . A A .  6 ILE HD13 1 1 
       16 10901 1 1  6 ILE HG12 H -21.907   2.594  3.810 1.00 . A A .  6 ILE HG12 1 1 
       16 10902 1 1  6 ILE HG13 H -22.190   0.936  3.349 1.00 . A A .  6 ILE HG13 1 1 
       16 10903 1 1  6 ILE HG21 H -21.412   3.139  1.423 1.00 . A A .  6 ILE HG21 1 1 
       16 10904 1 1  6 ILE HG22 H -21.589   1.446  0.955 1.00 . A A .  6 ILE HG22 1 1 
       16 10905 1 1  6 ILE HG23 H -20.091   2.308  0.597 1.00 . A A .  6 ILE HG23 1 1 
       16 10906 1 1  6 ILE N    N -20.355  -0.715  2.549 1.00 . A A .  6 ILE N    1 1 
       16 10907 1 1  6 ILE O    O -17.330   0.931  3.283 1.00 . A A .  6 ILE O    1 1 
       16 10908 1 1  7 VAL C    C -16.728  -1.583  5.128 1.00 . A A .  7 VAL C    1 1 
       16 10909 1 1  7 VAL CA   C -17.729  -0.564  5.622 1.00 . A A .  7 VAL CA   1 1 
       16 10910 1 1  7 VAL CB   C -18.435  -1.068  6.898 1.00 . A A .  7 VAL CB   1 1 
       16 10911 1 1  7 VAL CG1  C -18.558  -2.586  6.916 1.00 . A A .  7 VAL CG1  1 1 
       16 10912 1 1  7 VAL CG2  C -17.707  -0.571  8.119 1.00 . A A .  7 VAL CG2  1 1 
       16 10913 1 1  7 VAL H    H -19.548  -0.783  4.635 1.00 . A A .  7 VAL H    1 1 
       16 10914 1 1  7 VAL HA   H -17.227   0.372  5.838 1.00 . A A .  7 VAL HA   1 1 
       16 10915 1 1  7 VAL HB   H -19.432  -0.653  6.914 1.00 . A A .  7 VAL HB   1 1 
       16 10916 1 1  7 VAL HG11 H -17.574  -3.029  6.929 1.00 . A A .  7 VAL HG11 1 1 
       16 10917 1 1  7 VAL HG12 H -19.087  -2.913  6.033 1.00 . A A .  7 VAL HG12 1 1 
       16 10918 1 1  7 VAL HG13 H -19.103  -2.893  7.796 1.00 . A A .  7 VAL HG13 1 1 
       16 10919 1 1  7 VAL HG21 H -18.329  -0.712  8.988 1.00 . A A .  7 VAL HG21 1 1 
       16 10920 1 1  7 VAL HG22 H -17.489   0.476  7.994 1.00 . A A .  7 VAL HG22 1 1 
       16 10921 1 1  7 VAL HG23 H -16.789  -1.123  8.235 1.00 . A A .  7 VAL HG23 1 1 
       16 10922 1 1  7 VAL N    N -18.685  -0.348  4.562 1.00 . A A .  7 VAL N    1 1 
       16 10923 1 1  7 VAL O    O -15.528  -1.444  5.307 1.00 . A A .  7 VAL O    1 1 
       16 10924 1 1  8 TYR C    C -15.550  -2.942  2.825 1.00 . A A .  8 TYR C    1 1 
       16 10925 1 1  8 TYR CA   C -16.476  -3.612  3.801 1.00 . A A .  8 TYR CA   1 1 
       16 10926 1 1  8 TYR CB   C -17.373  -4.562  3.035 1.00 . A A .  8 TYR CB   1 1 
       16 10927 1 1  8 TYR CD1  C -16.878  -6.357  4.668 1.00 . A A .  8 TYR CD1  1 1 
       16 10928 1 1  8 TYR CD2  C -16.901  -6.926  2.369 1.00 . A A .  8 TYR CD2  1 1 
       16 10929 1 1  8 TYR CE1  C -16.555  -7.621  4.993 1.00 . A A .  8 TYR CE1  1 1 
       16 10930 1 1  8 TYR CE2  C -16.571  -8.210  2.680 1.00 . A A .  8 TYR CE2  1 1 
       16 10931 1 1  8 TYR CG   C -17.060  -5.978  3.357 1.00 . A A .  8 TYR CG   1 1 
       16 10932 1 1  8 TYR CZ   C -16.394  -8.568  4.002 1.00 . A A .  8 TYR CZ   1 1 
       16 10933 1 1  8 TYR H    H -18.227  -2.571  4.299 1.00 . A A .  8 TYR H    1 1 
       16 10934 1 1  8 TYR HA   H -15.915  -4.169  4.555 1.00 . A A .  8 TYR HA   1 1 
       16 10935 1 1  8 TYR HB2  H -18.397  -4.370  3.290 1.00 . A A .  8 TYR HB2  1 1 
       16 10936 1 1  8 TYR HB3  H -17.227  -4.418  1.976 1.00 . A A .  8 TYR HB3  1 1 
       16 10937 1 1  8 TYR HD1  H -17.002  -5.637  5.452 1.00 . A A .  8 TYR HD1  1 1 
       16 10938 1 1  8 TYR HD2  H -17.038  -6.650  1.340 1.00 . A A .  8 TYR HD2  1 1 
       16 10939 1 1  8 TYR HE1  H -16.418  -7.852  6.018 1.00 . A A .  8 TYR HE1  1 1 
       16 10940 1 1  8 TYR HE2  H -16.453  -8.920  1.892 1.00 . A A .  8 TYR HE2  1 1 
       16 10941 1 1  8 TYR HH   H -16.816 -10.297  4.727 1.00 . A A .  8 TYR HH   1 1 
       16 10942 1 1  8 TYR N    N -17.267  -2.573  4.430 1.00 . A A .  8 TYR N    1 1 
       16 10943 1 1  8 TYR O    O -14.340  -3.161  2.817 1.00 . A A .  8 TYR O    1 1 
       16 10944 1 1  8 TYR OH   O -16.060  -9.861  4.329 1.00 . A A .  8 TYR OH   1 1 
       16 10945 1 1  9 TRP C    C -14.391  -0.491  1.781 1.00 . A A .  9 TRP C    1 1 
       16 10946 1 1  9 TRP CA   C -15.438  -1.282  1.054 1.00 . A A .  9 TRP CA   1 1 
       16 10947 1 1  9 TRP CB   C -16.395  -0.295  0.396 1.00 . A A .  9 TRP CB   1 1 
       16 10948 1 1  9 TRP CD1  C -18.044  -1.039 -1.349 1.00 . A A .  9 TRP CD1  1 1 
       16 10949 1 1  9 TRP CD2  C -15.967  -0.807 -2.031 1.00 . A A .  9 TRP CD2  1 1 
       16 10950 1 1  9 TRP CE2  C -16.722  -1.223 -3.118 1.00 . A A .  9 TRP CE2  1 1 
       16 10951 1 1  9 TRP CE3  C -14.633  -0.582 -2.169 1.00 . A A .  9 TRP CE3  1 1 
       16 10952 1 1  9 TRP CG   C -16.814  -0.704 -0.936 1.00 . A A .  9 TRP CG   1 1 
       16 10953 1 1  9 TRP CH2  C -14.845  -1.196 -4.494 1.00 . A A .  9 TRP CH2  1 1 
       16 10954 1 1  9 TRP CZ2  C -16.172  -1.423 -4.364 1.00 . A A .  9 TRP CZ2  1 1 
       16 10955 1 1  9 TRP CZ3  C -14.065  -0.775 -3.403 1.00 . A A .  9 TRP CZ3  1 1 
       16 10956 1 1  9 TRP H    H -17.134  -1.925  2.139 1.00 . A A .  9 TRP H    1 1 
       16 10957 1 1  9 TRP HA   H -14.988  -1.930  0.315 1.00 . A A .  9 TRP HA   1 1 
       16 10958 1 1  9 TRP HB2  H -17.275  -0.182  1.002 1.00 . A A .  9 TRP HB2  1 1 
       16 10959 1 1  9 TRP HB3  H -15.896   0.660  0.296 1.00 . A A .  9 TRP HB3  1 1 
       16 10960 1 1  9 TRP HD1  H -18.909  -1.045 -0.706 1.00 . A A .  9 TRP HD1  1 1 
       16 10961 1 1  9 TRP HE1  H -18.729  -1.638 -3.233 1.00 . A A .  9 TRP HE1  1 1 
       16 10962 1 1  9 TRP HE3  H -14.049  -0.260 -1.318 1.00 . A A .  9 TRP HE3  1 1 
       16 10963 1 1  9 TRP HH2  H -14.382  -1.339 -5.441 1.00 . A A .  9 TRP HH2  1 1 
       16 10964 1 1  9 TRP HZ2  H -16.758  -1.744 -5.208 1.00 . A A .  9 TRP HZ2  1 1 
       16 10965 1 1  9 TRP HZ3  H -13.019  -0.602 -3.536 1.00 . A A .  9 TRP HZ3  1 1 
       16 10966 1 1  9 TRP N    N -16.159  -2.070  2.031 1.00 . A A .  9 TRP N    1 1 
       16 10967 1 1  9 TRP NE1  N -17.996  -1.361 -2.687 1.00 . A A .  9 TRP NE1  1 1 
       16 10968 1 1  9 TRP O    O -13.183  -0.659  1.613 1.00 . A A .  9 TRP O    1 1 
       16 10969 1 1 10 LYS C    C -13.062   0.482  4.189 1.00 . A A . 10 LYS C    1 1 
       16 10970 1 1 10 LYS CA   C -14.152   1.250  3.452 1.00 . A A . 10 LYS CA   1 1 
       16 10971 1 1 10 LYS CB   C -15.089   1.931  4.448 1.00 . A A . 10 LYS CB   1 1 
       16 10972 1 1 10 LYS CD   C -14.944   2.392  6.910 1.00 . A A . 10 LYS CD   1 1 
       16 10973 1 1 10 LYS CE   C -15.837   3.519  7.404 1.00 . A A . 10 LYS CE   1 1 
       16 10974 1 1 10 LYS CG   C -14.369   2.696  5.537 1.00 . A A . 10 LYS CG   1 1 
       16 10975 1 1 10 LYS H    H -15.908   0.395  2.657 1.00 . A A . 10 LYS H    1 1 
       16 10976 1 1 10 LYS HA   H -13.693   1.997  2.828 1.00 . A A . 10 LYS HA   1 1 
       16 10977 1 1 10 LYS HB2  H -15.726   2.620  3.914 1.00 . A A . 10 LYS HB2  1 1 
       16 10978 1 1 10 LYS HB3  H -15.704   1.176  4.914 1.00 . A A . 10 LYS HB3  1 1 
       16 10979 1 1 10 LYS HD2  H -15.527   1.484  6.852 1.00 . A A . 10 LYS HD2  1 1 
       16 10980 1 1 10 LYS HD3  H -14.132   2.256  7.608 1.00 . A A . 10 LYS HD3  1 1 
       16 10981 1 1 10 LYS HE2  H -16.374   3.930  6.564 1.00 . A A . 10 LYS HE2  1 1 
       16 10982 1 1 10 LYS HE3  H -16.541   3.117  8.118 1.00 . A A . 10 LYS HE3  1 1 
       16 10983 1 1 10 LYS HG2  H -13.331   2.415  5.522 1.00 . A A . 10 LYS HG2  1 1 
       16 10984 1 1 10 LYS HG3  H -14.465   3.751  5.338 1.00 . A A . 10 LYS HG3  1 1 
       16 10985 1 1 10 LYS HZ1  H -14.810   5.337  7.359 1.00 . A A . 10 LYS HZ1  1 1 
       16 10986 1 1 10 LYS HZ2  H -14.174   4.219  8.457 1.00 . A A . 10 LYS HZ2  1 1 
       16 10987 1 1 10 LYS HZ3  H -15.609   5.038  8.821 1.00 . A A . 10 LYS HZ3  1 1 
       16 10988 1 1 10 LYS N    N -14.925   0.366  2.610 1.00 . A A . 10 LYS N    1 1 
       16 10989 1 1 10 LYS NZ   N -15.053   4.603  8.056 1.00 . A A . 10 LYS NZ   1 1 
       16 10990 1 1 10 LYS O    O -11.894   0.856  4.147 1.00 . A A . 10 LYS O    1 1 
       16 10991 1 1 11 GLN C    C -11.554  -2.154  4.633 1.00 . A A . 11 GLN C    1 1 
       16 10992 1 1 11 GLN CA   C -12.477  -1.410  5.585 1.00 . A A . 11 GLN CA   1 1 
       16 10993 1 1 11 GLN CB   C -13.175  -2.383  6.541 1.00 . A A . 11 GLN CB   1 1 
       16 10994 1 1 11 GLN CD   C -14.045  -4.772  6.828 1.00 . A A . 11 GLN CD   1 1 
       16 10995 1 1 11 GLN CG   C -13.728  -3.627  5.863 1.00 . A A . 11 GLN CG   1 1 
       16 10996 1 1 11 GLN H    H -14.390  -0.868  4.831 1.00 . A A . 11 GLN H    1 1 
       16 10997 1 1 11 GLN HA   H -11.868  -0.726  6.159 1.00 . A A . 11 GLN HA   1 1 
       16 10998 1 1 11 GLN HB2  H -12.463  -2.690  7.280 1.00 . A A . 11 GLN HB2  1 1 
       16 10999 1 1 11 GLN HB3  H -13.989  -1.872  7.033 1.00 . A A . 11 GLN HB3  1 1 
       16 11000 1 1 11 GLN HE21 H -13.180  -3.847  8.391 1.00 . A A . 11 GLN HE21 1 1 
       16 11001 1 1 11 GLN HE22 H -13.863  -5.396  8.714 1.00 . A A . 11 GLN HE22 1 1 
       16 11002 1 1 11 GLN HG2  H -14.634  -3.359  5.344 1.00 . A A . 11 GLN HG2  1 1 
       16 11003 1 1 11 GLN HG3  H -13.004  -3.978  5.141 1.00 . A A . 11 GLN HG3  1 1 
       16 11004 1 1 11 GLN N    N -13.444  -0.603  4.849 1.00 . A A . 11 GLN N    1 1 
       16 11005 1 1 11 GLN NE2  N -13.656  -4.656  8.107 1.00 . A A . 11 GLN NE2  1 1 
       16 11006 1 1 11 GLN O    O -10.694  -2.929  5.048 1.00 . A A . 11 GLN O    1 1 
       16 11007 1 1 11 GLN OE1  O -14.636  -5.772  6.420 1.00 . A A . 11 GLN OE1  1 1 
       16 11008 1 1 12 TRP C    C -10.019  -1.462  1.692 1.00 . A A . 12 TRP C    1 1 
       16 11009 1 1 12 TRP CA   C -10.921  -2.508  2.330 1.00 . A A . 12 TRP CA   1 1 
       16 11010 1 1 12 TRP CB   C -11.812  -3.163  1.288 1.00 . A A . 12 TRP CB   1 1 
       16 11011 1 1 12 TRP CD1  C -11.093  -5.437  0.525 1.00 . A A . 12 TRP CD1  1 1 
       16 11012 1 1 12 TRP CD2  C -10.193  -3.749 -0.558 1.00 . A A . 12 TRP CD2  1 1 
       16 11013 1 1 12 TRP CE2  C  -9.667  -4.922 -1.088 1.00 . A A . 12 TRP CE2  1 1 
       16 11014 1 1 12 TRP CE3  C  -9.811  -2.533 -1.047 1.00 . A A . 12 TRP CE3  1 1 
       16 11015 1 1 12 TRP CG   C -11.078  -4.103  0.455 1.00 . A A . 12 TRP CG   1 1 
       16 11016 1 1 12 TRP CH2  C  -8.363  -3.698 -2.610 1.00 . A A . 12 TRP CH2  1 1 
       16 11017 1 1 12 TRP CZ2  C  -8.748  -4.917 -2.115 1.00 . A A . 12 TRP CZ2  1 1 
       16 11018 1 1 12 TRP CZ3  C  -8.892  -2.495 -2.079 1.00 . A A . 12 TRP CZ3  1 1 
       16 11019 1 1 12 TRP H    H -12.439  -1.293  3.095 1.00 . A A . 12 TRP H    1 1 
       16 11020 1 1 12 TRP HA   H -10.277  -3.266  2.783 1.00 . A A . 12 TRP HA   1 1 
       16 11021 1 1 12 TRP HB2  H -12.586  -3.690  1.767 1.00 . A A . 12 TRP HB2  1 1 
       16 11022 1 1 12 TRP HB3  H -12.237  -2.428  0.649 1.00 . A A . 12 TRP HB3  1 1 
       16 11023 1 1 12 TRP HD1  H -11.688  -5.983  1.212 1.00 . A A . 12 TRP HD1  1 1 
       16 11024 1 1 12 TRP HE1  H -10.054  -6.894 -0.536 1.00 . A A . 12 TRP HE1  1 1 
       16 11025 1 1 12 TRP HE3  H -10.234  -1.631 -0.617 1.00 . A A . 12 TRP HE3  1 1 
       16 11026 1 1 12 TRP HH2  H  -7.646  -3.652 -3.416 1.00 . A A . 12 TRP HH2  1 1 
       16 11027 1 1 12 TRP HZ2  H  -8.347  -5.831 -2.519 1.00 . A A . 12 TRP HZ2  1 1 
       16 11028 1 1 12 TRP HZ3  H  -8.576  -1.540 -2.483 1.00 . A A . 12 TRP HZ3  1 1 
       16 11029 1 1 12 TRP N    N -11.735  -1.903  3.358 1.00 . A A . 12 TRP N    1 1 
       16 11030 1 1 12 TRP NE1  N -10.229  -5.955 -0.396 1.00 . A A . 12 TRP NE1  1 1 
       16 11031 1 1 12 TRP O    O  -8.872  -1.749  1.395 1.00 . A A . 12 TRP O    1 1 
       16 11032 1 1 13 LEU C    C  -9.141   1.713  2.002 1.00 . A A . 13 LEU C    1 1 
       16 11033 1 1 13 LEU CA   C  -9.709   0.816  0.917 1.00 . A A . 13 LEU CA   1 1 
       16 11034 1 1 13 LEU CB   C -10.531   1.656 -0.060 1.00 . A A . 13 LEU CB   1 1 
       16 11035 1 1 13 LEU CD1  C -12.165   1.733 -1.950 1.00 . A A . 13 LEU CD1  1 1 
       16 11036 1 1 13 LEU CD2  C  -9.972   0.564 -2.243 1.00 . A A . 13 LEU CD2  1 1 
       16 11037 1 1 13 LEU CG   C -11.087   0.905 -1.266 1.00 . A A . 13 LEU CG   1 1 
       16 11038 1 1 13 LEU H    H -11.432  -0.047  1.771 1.00 . A A . 13 LEU H    1 1 
       16 11039 1 1 13 LEU HA   H  -8.882   0.352  0.387 1.00 . A A . 13 LEU HA   1 1 
       16 11040 1 1 13 LEU HB2  H -11.360   2.088  0.482 1.00 . A A . 13 LEU HB2  1 1 
       16 11041 1 1 13 LEU HB3  H  -9.905   2.458 -0.423 1.00 . A A . 13 LEU HB3  1 1 
       16 11042 1 1 13 LEU HD11 H -11.705   2.556 -2.477 1.00 . A A . 13 LEU HD11 1 1 
       16 11043 1 1 13 LEU HD12 H -12.848   2.117 -1.207 1.00 . A A . 13 LEU HD12 1 1 
       16 11044 1 1 13 LEU HD13 H -12.704   1.115 -2.650 1.00 . A A . 13 LEU HD13 1 1 
       16 11045 1 1 13 LEU HD21 H  -9.890   1.349 -2.982 1.00 . A A . 13 LEU HD21 1 1 
       16 11046 1 1 13 LEU HD22 H -10.197  -0.370 -2.735 1.00 . A A . 13 LEU HD22 1 1 
       16 11047 1 1 13 LEU HD23 H  -9.039   0.475 -1.709 1.00 . A A . 13 LEU HD23 1 1 
       16 11048 1 1 13 LEU HG   H -11.535  -0.019 -0.930 1.00 . A A . 13 LEU HG   1 1 
       16 11049 1 1 13 LEU N    N -10.518  -0.245  1.503 1.00 . A A . 13 LEU N    1 1 
       16 11050 1 1 13 LEU O    O  -8.321   2.576  1.724 1.00 . A A . 13 LEU O    1 1 
       16 11051 1 1 14 SER C    C  -7.797   1.666  4.879 1.00 . A A . 14 SER C    1 1 
       16 11052 1 1 14 SER CA   C  -9.057   2.302  4.343 1.00 . A A . 14 SER CA   1 1 
       16 11053 1 1 14 SER CB   C -10.090   2.442  5.461 1.00 . A A . 14 SER CB   1 1 
       16 11054 1 1 14 SER H    H -10.217   0.793  3.418 1.00 . A A . 14 SER H    1 1 
       16 11055 1 1 14 SER HA   H  -8.810   3.270  3.950 1.00 . A A . 14 SER HA   1 1 
       16 11056 1 1 14 SER HB2  H -11.066   2.206  5.076 1.00 . A A . 14 SER HB2  1 1 
       16 11057 1 1 14 SER HB3  H  -9.847   1.758  6.259 1.00 . A A . 14 SER HB3  1 1 
       16 11058 1 1 14 SER HG   H  -9.562   3.804  6.765 1.00 . A A . 14 SER HG   1 1 
       16 11059 1 1 14 SER N    N  -9.565   1.501  3.242 1.00 . A A . 14 SER N    1 1 
       16 11060 1 1 14 SER O    O  -6.812   2.344  5.152 1.00 . A A . 14 SER O    1 1 
       16 11061 1 1 14 SER OG   O -10.110   3.760  5.978 1.00 . A A . 14 SER OG   1 1 
       16 11062 1 1 15 LEU C    C  -5.790  -0.767  4.378 1.00 . A A . 15 LEU C    1 1 
       16 11063 1 1 15 LEU CA   C  -6.724  -0.401  5.511 1.00 . A A . 15 LEU CA   1 1 
       16 11064 1 1 15 LEU CB   C  -7.235  -1.649  6.211 1.00 . A A . 15 LEU CB   1 1 
       16 11065 1 1 15 LEU CD1  C  -7.944  -0.078  8.022 1.00 . A A . 15 LEU CD1  1 1 
       16 11066 1 1 15 LEU CD2  C  -9.627  -1.293  6.660 1.00 . A A . 15 LEU CD2  1 1 
       16 11067 1 1 15 LEU CG   C  -8.264  -1.372  7.295 1.00 . A A . 15 LEU CG   1 1 
       16 11068 1 1 15 LEU H    H  -8.667  -0.118  4.807 1.00 . A A . 15 LEU H    1 1 
       16 11069 1 1 15 LEU HA   H  -6.195   0.204  6.210 1.00 . A A . 15 LEU HA   1 1 
       16 11070 1 1 15 LEU HB2  H  -7.694  -2.301  5.470 1.00 . A A . 15 LEU HB2  1 1 
       16 11071 1 1 15 LEU HB3  H  -6.406  -2.153  6.648 1.00 . A A . 15 LEU HB3  1 1 
       16 11072 1 1 15 LEU HD11 H  -8.650   0.071  8.826 1.00 . A A . 15 LEU HD11 1 1 
       16 11073 1 1 15 LEU HD12 H  -8.013   0.744  7.322 1.00 . A A . 15 LEU HD12 1 1 
       16 11074 1 1 15 LEU HD13 H  -6.943  -0.126  8.424 1.00 . A A . 15 LEU HD13 1 1 
       16 11075 1 1 15 LEU HD21 H -10.243  -2.101  7.023 1.00 . A A . 15 LEU HD21 1 1 
       16 11076 1 1 15 LEU HD22 H  -9.511  -1.376  5.583 1.00 . A A . 15 LEU HD22 1 1 
       16 11077 1 1 15 LEU HD23 H -10.087  -0.347  6.902 1.00 . A A . 15 LEU HD23 1 1 
       16 11078 1 1 15 LEU HG   H  -8.267  -2.178  8.009 1.00 . A A . 15 LEU HG   1 1 
       16 11079 1 1 15 LEU N    N  -7.845   0.357  5.026 1.00 . A A . 15 LEU N    1 1 
       16 11080 1 1 15 LEU O    O  -4.623  -0.384  4.372 1.00 . A A . 15 LEU O    1 1 
       16 11081 1 1 16 ARG C    C  -4.724  -0.748  1.684 1.00 . A A . 16 ARG C    1 1 
       16 11082 1 1 16 ARG CA   C  -5.511  -1.911  2.257 1.00 . A A . 16 ARG CA   1 1 
       16 11083 1 1 16 ARG CB   C  -6.397  -2.505  1.168 1.00 . A A . 16 ARG CB   1 1 
       16 11084 1 1 16 ARG CD   C  -5.559  -4.811  1.722 1.00 . A A . 16 ARG CD   1 1 
       16 11085 1 1 16 ARG CG   C  -6.775  -3.956  1.401 1.00 . A A . 16 ARG CG   1 1 
       16 11086 1 1 16 ARG CZ   C  -5.777  -7.244  2.103 1.00 . A A . 16 ARG CZ   1 1 
       16 11087 1 1 16 ARG H    H  -7.261  -1.754  3.467 1.00 . A A . 16 ARG H    1 1 
       16 11088 1 1 16 ARG HA   H  -4.820  -2.652  2.593 1.00 . A A . 16 ARG HA   1 1 
       16 11089 1 1 16 ARG HB2  H  -7.299  -1.928  1.115 1.00 . A A . 16 ARG HB2  1 1 
       16 11090 1 1 16 ARG HB3  H  -5.888  -2.429  0.222 1.00 . A A . 16 ARG HB3  1 1 
       16 11091 1 1 16 ARG HD2  H  -4.700  -4.387  1.224 1.00 . A A . 16 ARG HD2  1 1 
       16 11092 1 1 16 ARG HD3  H  -5.400  -4.792  2.788 1.00 . A A . 16 ARG HD3  1 1 
       16 11093 1 1 16 ARG HE   H  -5.804  -6.353  0.318 1.00 . A A . 16 ARG HE   1 1 
       16 11094 1 1 16 ARG HG2  H  -7.465  -4.005  2.230 1.00 . A A . 16 ARG HG2  1 1 
       16 11095 1 1 16 ARG HG3  H  -7.250  -4.340  0.510 1.00 . A A . 16 ARG HG3  1 1 
       16 11096 1 1 16 ARG HH11 H  -5.587  -6.168  3.806 1.00 . A A . 16 ARG HH11 1 1 
       16 11097 1 1 16 ARG HH12 H  -5.727  -7.878  4.022 1.00 . A A . 16 ARG HH12 1 1 
       16 11098 1 1 16 ARG HH21 H  -5.988  -8.597  0.617 1.00 . A A . 16 ARG HH21 1 1 
       16 11099 1 1 16 ARG HH22 H  -5.954  -9.254  2.219 1.00 . A A . 16 ARG HH22 1 1 
       16 11100 1 1 16 ARG N    N  -6.312  -1.497  3.409 1.00 . A A . 16 ARG N    1 1 
       16 11101 1 1 16 ARG NE   N  -5.728  -6.194  1.282 1.00 . A A . 16 ARG NE   1 1 
       16 11102 1 1 16 ARG NH1  N  -5.690  -7.082  3.418 1.00 . A A . 16 ARG NH1  1 1 
       16 11103 1 1 16 ARG NH2  N  -5.918  -8.465  1.606 1.00 . A A . 16 ARG NH2  1 1 
       16 11104 1 1 16 ARG O    O  -3.666  -0.933  1.087 1.00 . A A . 16 ARG O    1 1 
       16 11105 1 1 17 ASN C    C  -3.320   1.923  2.069 1.00 . A A . 17 ASN C    1 1 
       16 11106 1 1 17 ASN CA   C  -4.660   1.662  1.387 1.00 . A A . 17 ASN CA   1 1 
       16 11107 1 1 17 ASN CB   C  -5.620   2.809  1.636 1.00 . A A . 17 ASN CB   1 1 
       16 11108 1 1 17 ASN CG   C  -6.250   3.335  0.372 1.00 . A A . 17 ASN CG   1 1 
       16 11109 1 1 17 ASN H    H  -6.107   0.497  2.348 1.00 . A A . 17 ASN H    1 1 
       16 11110 1 1 17 ASN HA   H  -4.506   1.563  0.329 1.00 . A A . 17 ASN HA   1 1 
       16 11111 1 1 17 ASN HB2  H  -6.392   2.469  2.290 1.00 . A A . 17 ASN HB2  1 1 
       16 11112 1 1 17 ASN HB3  H  -5.108   3.603  2.115 1.00 . A A . 17 ASN HB3  1 1 
       16 11113 1 1 17 ASN HD21 H  -7.112   4.792  1.405 1.00 . A A . 17 ASN HD21 1 1 
       16 11114 1 1 17 ASN HD22 H  -7.434   4.771 -0.283 1.00 . A A . 17 ASN HD22 1 1 
       16 11115 1 1 17 ASN N    N  -5.265   0.440  1.870 1.00 . A A . 17 ASN N    1 1 
       16 11116 1 1 17 ASN ND2  N  -7.008   4.409  0.509 1.00 . A A . 17 ASN ND2  1 1 
       16 11117 1 1 17 ASN O    O  -2.265   1.672  1.489 1.00 . A A . 17 ASN O    1 1 
       16 11118 1 1 17 ASN OD1  O  -6.060   2.784 -0.713 1.00 . A A . 17 ASN OD1  1 1 
       16 11119 1 1 18 PRO C    C  -1.211   1.512  4.122 1.00 . A A . 18 PRO C    1 1 
       16 11120 1 1 18 PRO CA   C  -2.118   2.717  4.045 1.00 . A A . 18 PRO CA   1 1 
       16 11121 1 1 18 PRO CB   C  -2.588   3.106  5.447 1.00 . A A . 18 PRO CB   1 1 
       16 11122 1 1 18 PRO CD   C  -4.490   2.786  4.110 1.00 . A A . 18 PRO CD   1 1 
       16 11123 1 1 18 PRO CG   C  -3.984   2.635  5.504 1.00 . A A . 18 PRO CG   1 1 
       16 11124 1 1 18 PRO HA   H  -1.627   3.527  3.604 1.00 . A A . 18 PRO HA   1 1 
       16 11125 1 1 18 PRO HB2  H  -1.971   2.618  6.189 1.00 . A A . 18 PRO HB2  1 1 
       16 11126 1 1 18 PRO HB3  H  -2.527   4.173  5.563 1.00 . A A . 18 PRO HB3  1 1 
       16 11127 1 1 18 PRO HD2  H  -5.293   2.114  3.918 1.00 . A A . 18 PRO HD2  1 1 
       16 11128 1 1 18 PRO HD3  H  -4.775   3.807  3.924 1.00 . A A . 18 PRO HD3  1 1 
       16 11129 1 1 18 PRO HG2  H  -4.009   1.603  5.804 1.00 . A A . 18 PRO HG2  1 1 
       16 11130 1 1 18 PRO HG3  H  -4.553   3.249  6.180 1.00 . A A . 18 PRO HG3  1 1 
       16 11131 1 1 18 PRO N    N  -3.329   2.435  3.317 1.00 . A A . 18 PRO N    1 1 
       16 11132 1 1 18 PRO O    O  -0.015   1.626  4.385 1.00 . A A . 18 PRO O    1 1 
       16 11133 1 1 19 ILE C    C  -0.179  -1.098  2.766 1.00 . A A . 19 ILE C    1 1 
       16 11134 1 1 19 ILE CA   C  -1.064  -0.900  3.980 1.00 . A A . 19 ILE CA   1 1 
       16 11135 1 1 19 ILE CB   C  -2.005  -2.112  4.154 1.00 . A A . 19 ILE CB   1 1 
       16 11136 1 1 19 ILE CD1  C  -3.481  -3.253  5.902 1.00 . A A . 19 ILE CD1  1 1 
       16 11137 1 1 19 ILE CG1  C  -2.737  -1.998  5.494 1.00 . A A . 19 ILE CG1  1 1 
       16 11138 1 1 19 ILE CG2  C  -1.225  -3.425  4.073 1.00 . A A . 19 ILE CG2  1 1 
       16 11139 1 1 19 ILE H    H  -2.775   0.339  3.716 1.00 . A A . 19 ILE H    1 1 
       16 11140 1 1 19 ILE HA   H  -0.433  -0.848  4.842 1.00 . A A . 19 ILE HA   1 1 
       16 11141 1 1 19 ILE HB   H  -2.728  -2.099  3.353 1.00 . A A . 19 ILE HB   1 1 
       16 11142 1 1 19 ILE HD11 H  -3.777  -3.800  5.019 1.00 . A A . 19 ILE HD11 1 1 
       16 11143 1 1 19 ILE HD12 H  -4.360  -2.983  6.469 1.00 . A A . 19 ILE HD12 1 1 
       16 11144 1 1 19 ILE HD13 H  -2.837  -3.873  6.509 1.00 . A A . 19 ILE HD13 1 1 
       16 11145 1 1 19 ILE HG12 H  -2.019  -1.771  6.262 1.00 . A A . 19 ILE HG12 1 1 
       16 11146 1 1 19 ILE HG13 H  -3.449  -1.195  5.439 1.00 . A A . 19 ILE HG13 1 1 
       16 11147 1 1 19 ILE HG21 H  -1.324  -3.963  5.004 1.00 . A A . 19 ILE HG21 1 1 
       16 11148 1 1 19 ILE HG22 H  -0.181  -3.218  3.890 1.00 . A A . 19 ILE HG22 1 1 
       16 11149 1 1 19 ILE HG23 H  -1.617  -4.027  3.267 1.00 . A A . 19 ILE HG23 1 1 
       16 11150 1 1 19 ILE N    N  -1.806   0.350  3.910 1.00 . A A . 19 ILE N    1 1 
       16 11151 1 1 19 ILE O    O   0.950  -1.543  2.891 1.00 . A A . 19 ILE O    1 1 
       16 11152 1 1 20 LEU C    C   1.170   0.206  0.416 1.00 . A A . 20 LEU C    1 1 
       16 11153 1 1 20 LEU CA   C   0.087  -0.830  0.375 1.00 . A A . 20 LEU CA   1 1 
       16 11154 1 1 20 LEU CB   C  -0.797  -0.662 -0.860 1.00 . A A . 20 LEU CB   1 1 
       16 11155 1 1 20 LEU CD1  C  -0.879   1.226 -2.510 1.00 . A A . 20 LEU CD1  1 1 
       16 11156 1 1 20 LEU CD2  C  -2.813   0.787 -1.006 1.00 . A A . 20 LEU CD2  1 1 
       16 11157 1 1 20 LEU CG   C  -1.308   0.751 -1.131 1.00 . A A . 20 LEU CG   1 1 
       16 11158 1 1 20 LEU H    H  -1.552  -0.317  1.602 1.00 . A A . 20 LEU H    1 1 
       16 11159 1 1 20 LEU HA   H   0.543  -1.806  0.354 1.00 . A A . 20 LEU HA   1 1 
       16 11160 1 1 20 LEU HB2  H  -0.234  -0.987 -1.718 1.00 . A A . 20 LEU HB2  1 1 
       16 11161 1 1 20 LEU HB3  H  -1.649  -1.310 -0.745 1.00 . A A . 20 LEU HB3  1 1 
       16 11162 1 1 20 LEU HD11 H   0.099   0.829 -2.739 1.00 . A A . 20 LEU HD11 1 1 
       16 11163 1 1 20 LEU HD12 H  -0.843   2.305 -2.526 1.00 . A A . 20 LEU HD12 1 1 
       16 11164 1 1 20 LEU HD13 H  -1.589   0.878 -3.247 1.00 . A A . 20 LEU HD13 1 1 
       16 11165 1 1 20 LEU HD21 H  -3.257   0.181 -1.781 1.00 . A A . 20 LEU HD21 1 1 
       16 11166 1 1 20 LEU HD22 H  -3.160   1.806 -1.099 1.00 . A A . 20 LEU HD22 1 1 
       16 11167 1 1 20 LEU HD23 H  -3.091   0.397 -0.041 1.00 . A A . 20 LEU HD23 1 1 
       16 11168 1 1 20 LEU HG   H  -0.898   1.424 -0.398 1.00 . A A . 20 LEU HG   1 1 
       16 11169 1 1 20 LEU N    N  -0.680  -0.719  1.611 1.00 . A A . 20 LEU N    1 1 
       16 11170 1 1 20 LEU O    O   2.318  -0.038  0.048 1.00 . A A . 20 LEU O    1 1 
       16 11171 1 1 21 VAL C    C   2.805   1.941  2.065 1.00 . A A . 21 VAL C    1 1 
       16 11172 1 1 21 VAL CA   C   1.697   2.422  1.166 1.00 . A A . 21 VAL CA   1 1 
       16 11173 1 1 21 VAL CB   C   0.971   3.503  1.917 1.00 . A A . 21 VAL CB   1 1 
       16 11174 1 1 21 VAL CG1  C   1.958   4.318  2.703 1.00 . A A . 21 VAL CG1  1 1 
       16 11175 1 1 21 VAL CG2  C   0.118   4.331  0.981 1.00 . A A . 21 VAL CG2  1 1 
       16 11176 1 1 21 VAL H    H  -0.120   1.448  1.290 1.00 . A A . 21 VAL H    1 1 
       16 11177 1 1 21 VAL HA   H   2.062   2.807  0.229 1.00 . A A . 21 VAL HA   1 1 
       16 11178 1 1 21 VAL HB   H   0.327   3.001  2.616 1.00 . A A . 21 VAL HB   1 1 
       16 11179 1 1 21 VAL HG11 H   1.441   4.887  3.456 1.00 . A A . 21 VAL HG11 1 1 
       16 11180 1 1 21 VAL HG12 H   2.492   4.975  2.038 1.00 . A A . 21 VAL HG12 1 1 
       16 11181 1 1 21 VAL HG13 H   2.654   3.632  3.176 1.00 . A A . 21 VAL HG13 1 1 
       16 11182 1 1 21 VAL HG21 H   0.747   4.829  0.261 1.00 . A A . 21 VAL HG21 1 1 
       16 11183 1 1 21 VAL HG22 H  -0.437   5.064  1.549 1.00 . A A . 21 VAL HG22 1 1 
       16 11184 1 1 21 VAL HG23 H  -0.570   3.672  0.468 1.00 . A A . 21 VAL HG23 1 1 
       16 11185 1 1 21 VAL N    N   0.796   1.345  0.959 1.00 . A A . 21 VAL N    1 1 
       16 11186 1 1 21 VAL O    O   3.985   2.043  1.753 1.00 . A A . 21 VAL O    1 1 
       16 11187 1 1 22 PHE C    C   4.228  -0.076  3.554 1.00 . A A . 22 PHE C    1 1 
       16 11188 1 1 22 PHE CA   C   3.228   0.851  4.202 1.00 . A A . 22 PHE CA   1 1 
       16 11189 1 1 22 PHE CB   C   2.362   0.129  5.205 1.00 . A A . 22 PHE CB   1 1 
       16 11190 1 1 22 PHE CD1  C   4.076  -1.245  6.249 1.00 . A A . 22 PHE CD1  1 1 
       16 11191 1 1 22 PHE CD2  C   2.251  -2.294  5.184 1.00 . A A . 22 PHE CD2  1 1 
       16 11192 1 1 22 PHE CE1  C   4.611  -2.461  6.567 1.00 . A A . 22 PHE CE1  1 1 
       16 11193 1 1 22 PHE CE2  C   2.764  -3.527  5.484 1.00 . A A . 22 PHE CE2  1 1 
       16 11194 1 1 22 PHE CG   C   2.904  -1.168  5.566 1.00 . A A . 22 PHE CG   1 1 
       16 11195 1 1 22 PHE CZ   C   3.953  -3.618  6.183 1.00 . A A . 22 PHE CZ   1 1 
       16 11196 1 1 22 PHE H    H   1.392   1.315  3.342 1.00 . A A . 22 PHE H    1 1 
       16 11197 1 1 22 PHE HA   H   3.753   1.649  4.706 1.00 . A A . 22 PHE HA   1 1 
       16 11198 1 1 22 PHE HB2  H   2.268   0.715  6.095 1.00 . A A . 22 PHE HB2  1 1 
       16 11199 1 1 22 PHE HB3  H   1.391  -0.030  4.778 1.00 . A A . 22 PHE HB3  1 1 
       16 11200 1 1 22 PHE HD1  H   4.577  -0.326  6.529 1.00 . A A . 22 PHE HD1  1 1 
       16 11201 1 1 22 PHE HD2  H   1.327  -2.190  4.635 1.00 . A A . 22 PHE HD2  1 1 
       16 11202 1 1 22 PHE HE1  H   5.534  -2.509  7.109 1.00 . A A . 22 PHE HE1  1 1 
       16 11203 1 1 22 PHE HE2  H   2.240  -4.412  5.179 1.00 . A A . 22 PHE HE2  1 1 
       16 11204 1 1 22 PHE HZ   H   4.367  -4.580  6.419 1.00 . A A . 22 PHE HZ   1 1 
       16 11205 1 1 22 PHE N    N   2.361   1.388  3.194 1.00 . A A . 22 PHE N    1 1 
       16 11206 1 1 22 PHE O    O   5.362  -0.199  4.002 1.00 . A A . 22 PHE O    1 1 
       16 11207 1 1 23 LEU C    C   5.594  -0.764  0.816 1.00 . A A . 23 LEU C    1 1 
       16 11208 1 1 23 LEU CA   C   4.721  -1.586  1.730 1.00 . A A . 23 LEU CA   1 1 
       16 11209 1 1 23 LEU CB   C   3.982  -2.609  0.878 1.00 . A A . 23 LEU CB   1 1 
       16 11210 1 1 23 LEU CD1  C   1.813  -3.427  1.683 1.00 . A A . 23 LEU CD1  1 1 
       16 11211 1 1 23 LEU CD2  C   3.553  -5.072  0.987 1.00 . A A . 23 LEU CD2  1 1 
       16 11212 1 1 23 LEU CG   C   3.288  -3.725  1.641 1.00 . A A . 23 LEU CG   1 1 
       16 11213 1 1 23 LEU H    H   2.865  -0.510  2.141 1.00 . A A . 23 LEU H    1 1 
       16 11214 1 1 23 LEU HA   H   5.348  -2.091  2.443 1.00 . A A . 23 LEU HA   1 1 
       16 11215 1 1 23 LEU HB2  H   3.237  -2.082  0.297 1.00 . A A . 23 LEU HB2  1 1 
       16 11216 1 1 23 LEU HB3  H   4.692  -3.055  0.197 1.00 . A A . 23 LEU HB3  1 1 
       16 11217 1 1 23 LEU HD11 H   1.417  -3.681  2.654 1.00 . A A . 23 LEU HD11 1 1 
       16 11218 1 1 23 LEU HD12 H   1.305  -3.995  0.918 1.00 . A A . 23 LEU HD12 1 1 
       16 11219 1 1 23 LEU HD13 H   1.678  -2.365  1.502 1.00 . A A . 23 LEU HD13 1 1 
       16 11220 1 1 23 LEU HD21 H   4.380  -5.556  1.482 1.00 . A A . 23 LEU HD21 1 1 
       16 11221 1 1 23 LEU HD22 H   3.794  -4.923 -0.055 1.00 . A A . 23 LEU HD22 1 1 
       16 11222 1 1 23 LEU HD23 H   2.672  -5.691  1.068 1.00 . A A . 23 LEU HD23 1 1 
       16 11223 1 1 23 LEU HG   H   3.659  -3.754  2.655 1.00 . A A . 23 LEU HG   1 1 
       16 11224 1 1 23 LEU N    N   3.805  -0.693  2.467 1.00 . A A . 23 LEU N    1 1 
       16 11225 1 1 23 LEU O    O   6.768  -1.062  0.597 1.00 . A A . 23 LEU O    1 1 
       16 11226 1 1 24 LYS C    C   6.760   1.911  0.088 1.00 . A A . 24 LYS C    1 1 
       16 11227 1 1 24 LYS CA   C   5.638   1.183 -0.610 1.00 . A A . 24 LYS CA   1 1 
       16 11228 1 1 24 LYS CB   C   4.587   2.151 -1.123 1.00 . A A . 24 LYS CB   1 1 
       16 11229 1 1 24 LYS CD   C   2.958   1.401 -2.832 1.00 . A A . 24 LYS CD   1 1 
       16 11230 1 1 24 LYS CE   C   1.995   2.431 -3.402 1.00 . A A . 24 LYS CE   1 1 
       16 11231 1 1 24 LYS CG   C   4.330   1.998 -2.593 1.00 . A A . 24 LYS CG   1 1 
       16 11232 1 1 24 LYS H    H   4.055   0.437  0.525 1.00 . A A . 24 LYS H    1 1 
       16 11233 1 1 24 LYS HA   H   6.037   0.619 -1.433 1.00 . A A . 24 LYS HA   1 1 
       16 11234 1 1 24 LYS HB2  H   3.670   1.951 -0.614 1.00 . A A . 24 LYS HB2  1 1 
       16 11235 1 1 24 LYS HB3  H   4.877   3.158 -0.911 1.00 . A A . 24 LYS HB3  1 1 
       16 11236 1 1 24 LYS HD2  H   3.049   0.580 -3.527 1.00 . A A . 24 LYS HD2  1 1 
       16 11237 1 1 24 LYS HD3  H   2.573   1.035 -1.883 1.00 . A A . 24 LYS HD3  1 1 
       16 11238 1 1 24 LYS HE2  H   1.145   2.515 -2.744 1.00 . A A . 24 LYS HE2  1 1 
       16 11239 1 1 24 LYS HE3  H   2.499   3.385 -3.461 1.00 . A A . 24 LYS HE3  1 1 
       16 11240 1 1 24 LYS HG2  H   4.394   2.961 -3.069 1.00 . A A . 24 LYS HG2  1 1 
       16 11241 1 1 24 LYS HG3  H   5.073   1.332 -2.997 1.00 . A A . 24 LYS HG3  1 1 
       16 11242 1 1 24 LYS HZ1  H   2.269   1.537 -5.271 1.00 . A A . 24 LYS HZ1  1 1 
       16 11243 1 1 24 LYS HZ2  H   1.273   2.903 -5.306 1.00 . A A . 24 LYS HZ2  1 1 
       16 11244 1 1 24 LYS HZ3  H   0.682   1.443 -4.693 1.00 . A A . 24 LYS HZ3  1 1 
       16 11245 1 1 24 LYS N    N   4.989   0.273  0.292 1.00 . A A . 24 LYS N    1 1 
       16 11246 1 1 24 LYS NZ   N   1.522   2.052 -4.762 1.00 . A A . 24 LYS NZ   1 1 
       16 11247 1 1 24 LYS O    O   7.850   2.068 -0.451 1.00 . A A . 24 LYS O    1 1 
       16 11248 1 1 25 THR C    C   8.537   2.090  2.533 1.00 . A A . 25 THR C    1 1 
       16 11249 1 1 25 THR CA   C   7.417   3.026  2.135 1.00 . A A . 25 THR CA   1 1 
       16 11250 1 1 25 THR CB   C   6.713   3.554  3.379 1.00 . A A . 25 THR CB   1 1 
       16 11251 1 1 25 THR CG2  C   5.827   2.515  4.028 1.00 . A A . 25 THR CG2  1 1 
       16 11252 1 1 25 THR H    H   5.593   2.144  1.650 1.00 . A A . 25 THR H    1 1 
       16 11253 1 1 25 THR HA   H   7.814   3.848  1.566 1.00 . A A . 25 THR HA   1 1 
       16 11254 1 1 25 THR HB   H   6.093   4.390  3.101 1.00 . A A . 25 THR HB   1 1 
       16 11255 1 1 25 THR HG1  H   7.208   4.536  4.999 1.00 . A A . 25 THR HG1  1 1 
       16 11256 1 1 25 THR HG21 H   5.183   2.071  3.279 1.00 . A A . 25 THR HG21 1 1 
       16 11257 1 1 25 THR HG22 H   5.223   2.982  4.791 1.00 . A A . 25 THR HG22 1 1 
       16 11258 1 1 25 THR HG23 H   6.439   1.747  4.472 1.00 . A A . 25 THR HG23 1 1 
       16 11259 1 1 25 THR N    N   6.471   2.327  1.301 1.00 . A A . 25 THR N    1 1 
       16 11260 1 1 25 THR O    O   9.711   2.449  2.490 1.00 . A A . 25 THR O    1 1 
       16 11261 1 1 25 THR OG1  O   7.651   3.992  4.345 1.00 . A A . 25 THR OG1  1 1 
       16 11262 1 1 26 ARG C    C  10.078  -0.357  2.078 1.00 . A A . 26 ARG C    1 1 
       16 11263 1 1 26 ARG CA   C   9.171  -0.118  3.263 1.00 . A A . 26 ARG CA   1 1 
       16 11264 1 1 26 ARG CB   C   8.482  -1.414  3.659 1.00 . A A . 26 ARG CB   1 1 
       16 11265 1 1 26 ARG CD   C   8.606  -0.641  6.059 1.00 . A A . 26 ARG CD   1 1 
       16 11266 1 1 26 ARG CG   C   7.775  -1.355  5.006 1.00 . A A . 26 ARG CG   1 1 
       16 11267 1 1 26 ARG CZ   C   7.110   0.342  7.760 1.00 . A A . 26 ARG CZ   1 1 
       16 11268 1 1 26 ARG H    H   7.217   0.614  2.893 1.00 . A A . 26 ARG H    1 1 
       16 11269 1 1 26 ARG HA   H   9.753   0.262  4.084 1.00 . A A . 26 ARG HA   1 1 
       16 11270 1 1 26 ARG HB2  H   7.746  -1.640  2.901 1.00 . A A . 26 ARG HB2  1 1 
       16 11271 1 1 26 ARG HB3  H   9.215  -2.206  3.690 1.00 . A A . 26 ARG HB3  1 1 
       16 11272 1 1 26 ARG HD2  H   9.554  -1.148  6.156 1.00 . A A . 26 ARG HD2  1 1 
       16 11273 1 1 26 ARG HD3  H   8.773   0.375  5.733 1.00 . A A . 26 ARG HD3  1 1 
       16 11274 1 1 26 ARG HE   H   8.107  -1.375  7.963 1.00 . A A . 26 ARG HE   1 1 
       16 11275 1 1 26 ARG HG2  H   6.846  -0.829  4.889 1.00 . A A . 26 ARG HG2  1 1 
       16 11276 1 1 26 ARG HG3  H   7.577  -2.359  5.337 1.00 . A A . 26 ARG HG3  1 1 
       16 11277 1 1 26 ARG HH11 H   7.314   1.463  6.091 1.00 . A A . 26 ARG HH11 1 1 
       16 11278 1 1 26 ARG HH12 H   6.246   2.108  7.289 1.00 . A A . 26 ARG HH12 1 1 
       16 11279 1 1 26 ARG HH21 H   6.701  -0.522  9.540 1.00 . A A . 26 ARG HH21 1 1 
       16 11280 1 1 26 ARG HH22 H   5.900   0.984  9.246 1.00 . A A . 26 ARG HH22 1 1 
       16 11281 1 1 26 ARG N    N   8.175   0.868  2.896 1.00 . A A . 26 ARG N    1 1 
       16 11282 1 1 26 ARG NE   N   7.938  -0.623  7.360 1.00 . A A . 26 ARG NE   1 1 
       16 11283 1 1 26 ARG NH1  N   6.871   1.390  6.982 1.00 . A A . 26 ARG NH1  1 1 
       16 11284 1 1 26 ARG NH2  N   6.523   0.261  8.946 1.00 . A A . 26 ARG NH2  1 1 
       16 11285 1 1 26 ARG O    O  11.293  -0.476  2.213 1.00 . A A . 26 ARG O    1 1 
       16 11286 1 1 27 VAL C    C  10.800   0.710 -0.797 1.00 . A A . 27 VAL C    1 1 
       16 11287 1 1 27 VAL CA   C  10.131  -0.588 -0.341 1.00 . A A . 27 VAL CA   1 1 
       16 11288 1 1 27 VAL CB   C   9.095  -1.027 -1.381 1.00 . A A . 27 VAL CB   1 1 
       16 11289 1 1 27 VAL CG1  C   9.447  -0.518 -2.757 1.00 . A A . 27 VAL CG1  1 1 
       16 11290 1 1 27 VAL CG2  C   8.927  -2.536 -1.371 1.00 . A A . 27 VAL CG2  1 1 
       16 11291 1 1 27 VAL H    H   8.486  -0.270  0.894 1.00 . A A . 27 VAL H    1 1 
       16 11292 1 1 27 VAL HA   H  10.870  -1.373 -0.222 1.00 . A A . 27 VAL HA   1 1 
       16 11293 1 1 27 VAL HB   H   8.153  -0.582 -1.098 1.00 . A A . 27 VAL HB   1 1 
       16 11294 1 1 27 VAL HG11 H   9.305   0.550 -2.776 1.00 . A A . 27 VAL HG11 1 1 
       16 11295 1 1 27 VAL HG12 H   8.806  -0.984 -3.489 1.00 . A A . 27 VAL HG12 1 1 
       16 11296 1 1 27 VAL HG13 H  10.477  -0.749 -2.974 1.00 . A A . 27 VAL HG13 1 1 
       16 11297 1 1 27 VAL HG21 H   8.379  -2.829 -0.487 1.00 . A A . 27 VAL HG21 1 1 
       16 11298 1 1 27 VAL HG22 H   9.899  -3.007 -1.365 1.00 . A A . 27 VAL HG22 1 1 
       16 11299 1 1 27 VAL HG23 H   8.383  -2.845 -2.251 1.00 . A A . 27 VAL HG23 1 1 
       16 11300 1 1 27 VAL N    N   9.454  -0.394  0.915 1.00 . A A . 27 VAL N    1 1 
       16 11301 1 1 27 VAL O    O  11.723   0.700 -1.608 1.00 . A A . 27 VAL O    1 1 
       16 11302 1 1 28 LEU C    C  12.113   3.310  0.212 1.00 . A A . 28 LEU C    1 1 
       16 11303 1 1 28 LEU CA   C  10.828   3.129 -0.551 1.00 . A A . 28 LEU CA   1 1 
       16 11304 1 1 28 LEU CB   C   9.764   4.172 -0.164 1.00 . A A . 28 LEU CB   1 1 
       16 11305 1 1 28 LEU CD1  C  11.295   5.733  1.090 1.00 . A A . 28 LEU CD1  1 1 
       16 11306 1 1 28 LEU CD2  C   8.822   5.893  1.409 1.00 . A A . 28 LEU CD2  1 1 
       16 11307 1 1 28 LEU CG   C   9.992   4.953  1.134 1.00 . A A . 28 LEU CG   1 1 
       16 11308 1 1 28 LEU H    H   9.610   1.752  0.386 1.00 . A A . 28 LEU H    1 1 
       16 11309 1 1 28 LEU HA   H  11.024   3.190 -1.600 1.00 . A A . 28 LEU HA   1 1 
       16 11310 1 1 28 LEU HB2  H   9.676   4.867 -0.961 1.00 . A A . 28 LEU HB2  1 1 
       16 11311 1 1 28 LEU HB3  H   8.823   3.659 -0.071 1.00 . A A . 28 LEU HB3  1 1 
       16 11312 1 1 28 LEU HD11 H  11.129   6.739  1.448 1.00 . A A . 28 LEU HD11 1 1 
       16 11313 1 1 28 LEU HD12 H  11.661   5.766  0.075 1.00 . A A . 28 LEU HD12 1 1 
       16 11314 1 1 28 LEU HD13 H  12.019   5.242  1.718 1.00 . A A . 28 LEU HD13 1 1 
       16 11315 1 1 28 LEU HD21 H   8.074   5.771  0.641 1.00 . A A . 28 LEU HD21 1 1 
       16 11316 1 1 28 LEU HD22 H   9.172   6.914  1.410 1.00 . A A . 28 LEU HD22 1 1 
       16 11317 1 1 28 LEU HD23 H   8.393   5.659  2.371 1.00 . A A . 28 LEU HD23 1 1 
       16 11318 1 1 28 LEU HG   H  10.051   4.248  1.946 1.00 . A A . 28 LEU HG   1 1 
       16 11319 1 1 28 LEU N    N  10.321   1.818 -0.252 1.00 . A A . 28 LEU N    1 1 
       16 11320 1 1 28 LEU O    O  13.146   3.673 -0.340 1.00 . A A . 28 LEU O    1 1 
       16 11321 1 1 29 LYS C    C  14.133   1.962  2.022 1.00 . A A . 29 LYS C    1 1 
       16 11322 1 1 29 LYS CA   C  13.160   3.060  2.382 1.00 . A A . 29 LYS CA   1 1 
       16 11323 1 1 29 LYS CB   C  12.723   2.961  3.849 1.00 . A A . 29 LYS CB   1 1 
       16 11324 1 1 29 LYS CD   C  12.577   1.304  5.736 1.00 . A A . 29 LYS CD   1 1 
       16 11325 1 1 29 LYS CE   C  13.372   0.019  5.902 1.00 . A A . 29 LYS CE   1 1 
       16 11326 1 1 29 LYS CG   C  12.252   1.577  4.274 1.00 . A A . 29 LYS CG   1 1 
       16 11327 1 1 29 LYS H    H  11.174   2.681  1.822 1.00 . A A . 29 LYS H    1 1 
       16 11328 1 1 29 LYS HA   H  13.641   4.000  2.218 1.00 . A A . 29 LYS HA   1 1 
       16 11329 1 1 29 LYS HB2  H  13.556   3.239  4.477 1.00 . A A . 29 LYS HB2  1 1 
       16 11330 1 1 29 LYS HB3  H  11.914   3.657  4.015 1.00 . A A . 29 LYS HB3  1 1 
       16 11331 1 1 29 LYS HD2  H  13.159   2.127  6.126 1.00 . A A . 29 LYS HD2  1 1 
       16 11332 1 1 29 LYS HD3  H  11.654   1.220  6.289 1.00 . A A . 29 LYS HD3  1 1 
       16 11333 1 1 29 LYS HE2  H  13.648  -0.087  6.941 1.00 . A A . 29 LYS HE2  1 1 
       16 11334 1 1 29 LYS HE3  H  12.750  -0.814  5.609 1.00 . A A . 29 LYS HE3  1 1 
       16 11335 1 1 29 LYS HG2  H  11.183   1.516  4.137 1.00 . A A . 29 LYS HG2  1 1 
       16 11336 1 1 29 LYS HG3  H  12.739   0.834  3.663 1.00 . A A . 29 LYS HG3  1 1 
       16 11337 1 1 29 LYS HZ1  H  14.648  -0.846  4.491 1.00 . A A . 29 LYS HZ1  1 1 
       16 11338 1 1 29 LYS HZ2  H  15.450   0.045  5.683 1.00 . A A . 29 LYS HZ2  1 1 
       16 11339 1 1 29 LYS HZ3  H  14.623   0.845  4.444 1.00 . A A . 29 LYS HZ3  1 1 
       16 11340 1 1 29 LYS N    N  12.023   2.995  1.488 1.00 . A A . 29 LYS N    1 1 
       16 11341 1 1 29 LYS NZ   N  14.610   0.015  5.072 1.00 . A A . 29 LYS NZ   1 1 
       16 11342 1 1 29 LYS O    O  15.321   2.042  2.323 1.00 . A A . 29 LYS O    1 1 
       16 11343 1 1 30 ARG C    C  15.108   0.405 -0.428 1.00 . A A . 30 ARG C    1 1 
       16 11344 1 1 30 ARG CA   C  14.435  -0.106  0.816 1.00 . A A . 30 ARG CA   1 1 
       16 11345 1 1 30 ARG CB   C  13.562  -1.332  0.518 1.00 . A A . 30 ARG CB   1 1 
       16 11346 1 1 30 ARG CD   C  13.416  -2.933 -1.419 1.00 . A A . 30 ARG CD   1 1 
       16 11347 1 1 30 ARG CG   C  13.178  -1.508 -0.944 1.00 . A A . 30 ARG CG   1 1 
       16 11348 1 1 30 ARG CZ   C  12.144  -5.028 -1.115 1.00 . A A . 30 ARG CZ   1 1 
       16 11349 1 1 30 ARG H    H  12.687   1.008  1.035 1.00 . A A . 30 ARG H    1 1 
       16 11350 1 1 30 ARG HA   H  15.174  -0.340  1.560 1.00 . A A . 30 ARG HA   1 1 
       16 11351 1 1 30 ARG HB2  H  14.081  -2.204  0.823 1.00 . A A . 30 ARG HB2  1 1 
       16 11352 1 1 30 ARG HB3  H  12.660  -1.252  1.094 1.00 . A A . 30 ARG HB3  1 1 
       16 11353 1 1 30 ARG HD2  H  13.116  -3.007 -2.453 1.00 . A A . 30 ARG HD2  1 1 
       16 11354 1 1 30 ARG HD3  H  14.470  -3.157 -1.333 1.00 . A A . 30 ARG HD3  1 1 
       16 11355 1 1 30 ARG HE   H  12.512  -3.690  0.318 1.00 . A A . 30 ARG HE   1 1 
       16 11356 1 1 30 ARG HG2  H  12.141  -1.280 -1.059 1.00 . A A . 30 ARG HG2  1 1 
       16 11357 1 1 30 ARG HG3  H  13.757  -0.834 -1.543 1.00 . A A . 30 ARG HG3  1 1 
       16 11358 1 1 30 ARG HH11 H  12.852  -4.761 -2.991 1.00 . A A . 30 ARG HH11 1 1 
       16 11359 1 1 30 ARG HH12 H  11.937  -6.208 -2.742 1.00 . A A . 30 ARG HH12 1 1 
       16 11360 1 1 30 ARG HH21 H  11.312  -5.591  0.638 1.00 . A A . 30 ARG HH21 1 1 
       16 11361 1 1 30 ARG HH22 H  11.063  -6.681 -0.685 1.00 . A A . 30 ARG HH22 1 1 
       16 11362 1 1 30 ARG N    N  13.624   0.974  1.301 1.00 . A A . 30 ARG N    1 1 
       16 11363 1 1 30 ARG NE   N  12.656  -3.899 -0.628 1.00 . A A . 30 ARG NE   1 1 
       16 11364 1 1 30 ARG NH1  N  12.326  -5.359 -2.387 1.00 . A A . 30 ARG NH1  1 1 
       16 11365 1 1 30 ARG NH2  N  11.450  -5.833 -0.322 1.00 . A A . 30 ARG NH2  1 1 
       16 11366 1 1 30 ARG O    O  16.257   0.100 -0.715 1.00 . A A . 30 ARG O    1 1 
       16 11367 1 1 31 TRP C    C  15.846   2.874 -1.943 1.00 . A A . 31 TRP C    1 1 
       16 11368 1 1 31 TRP CA   C  14.765   1.887 -2.308 1.00 . A A . 31 TRP CA   1 1 
       16 11369 1 1 31 TRP CB   C  13.561   2.564 -2.896 1.00 . A A . 31 TRP CB   1 1 
       16 11370 1 1 31 TRP CD1  C  12.503   1.138 -4.617 1.00 . A A . 31 TRP CD1  1 1 
       16 11371 1 1 31 TRP CD2  C  13.968   2.562 -5.363 1.00 . A A . 31 TRP CD2  1 1 
       16 11372 1 1 31 TRP CE2  C  13.486   1.858 -6.455 1.00 . A A . 31 TRP CE2  1 1 
       16 11373 1 1 31 TRP CE3  C  14.903   3.525 -5.512 1.00 . A A . 31 TRP CE3  1 1 
       16 11374 1 1 31 TRP CG   C  13.320   2.101 -4.242 1.00 . A A . 31 TRP CG   1 1 
       16 11375 1 1 31 TRP CH2  C  14.887   3.078 -7.892 1.00 . A A . 31 TRP CH2  1 1 
       16 11376 1 1 31 TRP CZ2  C  13.933   2.097 -7.734 1.00 . A A . 31 TRP CZ2  1 1 
       16 11377 1 1 31 TRP CZ3  C  15.380   3.795 -6.782 1.00 . A A . 31 TRP CZ3  1 1 
       16 11378 1 1 31 TRP H    H  13.466   1.445 -0.807 1.00 . A A . 31 TRP H    1 1 
       16 11379 1 1 31 TRP HA   H  15.133   1.151 -3.014 1.00 . A A . 31 TRP HA   1 1 
       16 11380 1 1 31 TRP HB2  H  12.706   2.342 -2.312 1.00 . A A . 31 TRP HB2  1 1 
       16 11381 1 1 31 TRP HB3  H  13.698   3.602 -2.926 1.00 . A A . 31 TRP HB3  1 1 
       16 11382 1 1 31 TRP HD1  H  11.903   0.608 -3.938 1.00 . A A . 31 TRP HD1  1 1 
       16 11383 1 1 31 TRP HE1  H  12.063   0.331 -6.485 1.00 . A A . 31 TRP HE1  1 1 
       16 11384 1 1 31 TRP HE3  H  15.256   4.044 -4.630 1.00 . A A . 31 TRP HE3  1 1 
       16 11385 1 1 31 TRP HH2  H  15.275   3.308 -8.874 1.00 . A A . 31 TRP HH2  1 1 
       16 11386 1 1 31 TRP HZ2  H  13.551   1.547 -8.570 1.00 . A A . 31 TRP HZ2  1 1 
       16 11387 1 1 31 TRP HZ3  H  16.127   4.559 -6.933 1.00 . A A . 31 TRP HZ3  1 1 
       16 11388 1 1 31 TRP N    N  14.348   1.237 -1.127 1.00 . A A . 31 TRP N    1 1 
       16 11389 1 1 31 TRP NE1  N  12.573   0.968 -5.968 1.00 . A A . 31 TRP NE1  1 1 
       16 11390 1 1 31 TRP O    O  16.887   2.928 -2.583 1.00 . A A . 31 TRP O    1 1 
       16 11391 1 1 32 ARG C    C  17.879   3.781 -0.060 1.00 . A A . 32 ARG C    1 1 
       16 11392 1 1 32 ARG CA   C  16.603   4.540 -0.346 1.00 . A A . 32 ARG CA   1 1 
       16 11393 1 1 32 ARG CB   C  16.072   5.085  0.944 1.00 . A A . 32 ARG CB   1 1 
       16 11394 1 1 32 ARG CD   C  14.301   6.394  2.105 1.00 . A A . 32 ARG CD   1 1 
       16 11395 1 1 32 ARG CG   C  14.839   5.939  0.769 1.00 . A A . 32 ARG CG   1 1 
       16 11396 1 1 32 ARG CZ   C  14.576   8.837  2.312 1.00 . A A . 32 ARG CZ   1 1 
       16 11397 1 1 32 ARG H    H  14.776   3.490 -0.321 1.00 . A A . 32 ARG H    1 1 
       16 11398 1 1 32 ARG HA   H  16.762   5.331 -1.054 1.00 . A A . 32 ARG HA   1 1 
       16 11399 1 1 32 ARG HB2  H  15.813   4.231  1.556 1.00 . A A . 32 ARG HB2  1 1 
       16 11400 1 1 32 ARG HB3  H  16.837   5.667  1.434 1.00 . A A . 32 ARG HB3  1 1 
       16 11401 1 1 32 ARG HD2  H  13.493   5.741  2.379 1.00 . A A . 32 ARG HD2  1 1 
       16 11402 1 1 32 ARG HD3  H  15.088   6.314  2.838 1.00 . A A . 32 ARG HD3  1 1 
       16 11403 1 1 32 ARG HE   H  12.868   7.909  1.856 1.00 . A A . 32 ARG HE   1 1 
       16 11404 1 1 32 ARG HG2  H  15.089   6.792  0.171 1.00 . A A . 32 ARG HG2  1 1 
       16 11405 1 1 32 ARG HG3  H  14.079   5.364  0.267 1.00 . A A . 32 ARG HG3  1 1 
       16 11406 1 1 32 ARG HH11 H  16.272   7.780  2.636 1.00 . A A . 32 ARG HH11 1 1 
       16 11407 1 1 32 ARG HH12 H  16.427   9.498  2.783 1.00 . A A . 32 ARG HH12 1 1 
       16 11408 1 1 32 ARG HH21 H  13.079  10.166  2.048 1.00 . A A . 32 ARG HH21 1 1 
       16 11409 1 1 32 ARG HH22 H  14.618  10.852  2.448 1.00 . A A . 32 ARG HH22 1 1 
       16 11410 1 1 32 ARG N    N  15.619   3.610 -0.848 1.00 . A A . 32 ARG N    1 1 
       16 11411 1 1 32 ARG NE   N  13.814   7.770  2.070 1.00 . A A . 32 ARG NE   1 1 
       16 11412 1 1 32 ARG NH1  N  15.864   8.693  2.600 1.00 . A A . 32 ARG NH1  1 1 
       16 11413 1 1 32 ARG NH2  N  14.048  10.051  2.266 1.00 . A A . 32 ARG NH2  1 1 
       16 11414 1 1 32 ARG O    O  18.977   4.158 -0.454 1.00 . A A . 32 ARG O    1 1 
       16 11415 1 1 33 LEU C    C  19.320   1.117 -0.137 1.00 . A A . 33 LEU C    1 1 
       16 11416 1 1 33 LEU CA   C  18.657   1.749  1.048 1.00 . A A . 33 LEU CA   1 1 
       16 11417 1 1 33 LEU CB   C  17.889   0.701  1.823 1.00 . A A . 33 LEU CB   1 1 
       16 11418 1 1 33 LEU CD1  C  18.420   0.111  4.201 1.00 . A A . 33 LEU CD1  1 1 
       16 11419 1 1 33 LEU CD2  C  17.954   2.488  3.546 1.00 . A A . 33 LEU CD2  1 1 
       16 11420 1 1 33 LEU CG   C  17.636   1.030  3.278 1.00 . A A . 33 LEU CG   1 1 
       16 11421 1 1 33 LEU H    H  16.745   2.476  0.888 1.00 . A A . 33 LEU H    1 1 
       16 11422 1 1 33 LEU HA   H  19.375   2.228  1.677 1.00 . A A . 33 LEU HA   1 1 
       16 11423 1 1 33 LEU HB2  H  16.923   0.592  1.351 1.00 . A A . 33 LEU HB2  1 1 
       16 11424 1 1 33 LEU HB3  H  18.385  -0.218  1.744 1.00 . A A . 33 LEU HB3  1 1 
       16 11425 1 1 33 LEU HD11 H  18.614  -0.825  3.698 1.00 . A A . 33 LEU HD11 1 1 
       16 11426 1 1 33 LEU HD12 H  17.847  -0.074  5.098 1.00 . A A . 33 LEU HD12 1 1 
       16 11427 1 1 33 LEU HD13 H  19.358   0.579  4.463 1.00 . A A . 33 LEU HD13 1 1 
       16 11428 1 1 33 LEU HD21 H  17.486   2.800  4.467 1.00 . A A . 33 LEU HD21 1 1 
       16 11429 1 1 33 LEU HD22 H  17.576   3.084  2.725 1.00 . A A . 33 LEU HD22 1 1 
       16 11430 1 1 33 LEU HD23 H  19.022   2.615  3.617 1.00 . A A . 33 LEU HD23 1 1 
       16 11431 1 1 33 LEU HG   H  16.591   0.890  3.460 1.00 . A A . 33 LEU HG   1 1 
       16 11432 1 1 33 LEU N    N  17.660   2.684  0.634 1.00 . A A . 33 LEU N    1 1 
       16 11433 1 1 33 LEU O    O  20.533   0.921 -0.187 1.00 . A A . 33 LEU O    1 1 
       16 11434 1 1 34 PHE C    C  19.524   1.239 -3.216 1.00 . A A . 34 PHE C    1 1 
       16 11435 1 1 34 PHE CA   C  18.901   0.209 -2.327 1.00 . A A . 34 PHE CA   1 1 
       16 11436 1 1 34 PHE CB   C  17.715  -0.433 -2.995 1.00 . A A . 34 PHE CB   1 1 
       16 11437 1 1 34 PHE CD1  C  18.090  -2.341 -1.534 1.00 . A A . 34 PHE CD1  1 1 
       16 11438 1 1 34 PHE CD2  C  17.336  -2.761 -3.741 1.00 . A A . 34 PHE CD2  1 1 
       16 11439 1 1 34 PHE CE1  C  18.123  -3.682 -1.273 1.00 . A A . 34 PHE CE1  1 1 
       16 11440 1 1 34 PHE CE2  C  17.356  -4.111 -3.499 1.00 . A A . 34 PHE CE2  1 1 
       16 11441 1 1 34 PHE CG   C  17.700  -1.878 -2.759 1.00 . A A . 34 PHE CG   1 1 
       16 11442 1 1 34 PHE CZ   C  17.753  -4.581 -2.258 1.00 . A A . 34 PHE CZ   1 1 
       16 11443 1 1 34 PHE H    H  17.535   1.046 -0.948 1.00 . A A . 34 PHE H    1 1 
       16 11444 1 1 34 PHE HA   H  19.618  -0.555 -2.097 1.00 . A A . 34 PHE HA   1 1 
       16 11445 1 1 34 PHE HB2  H  16.829  -0.025 -2.581 1.00 . A A . 34 PHE HB2  1 1 
       16 11446 1 1 34 PHE HB3  H  17.742  -0.260 -4.044 1.00 . A A . 34 PHE HB3  1 1 
       16 11447 1 1 34 PHE HD1  H  18.376  -1.620 -0.773 1.00 . A A . 34 PHE HD1  1 1 
       16 11448 1 1 34 PHE HD2  H  17.028  -2.387 -4.705 1.00 . A A . 34 PHE HD2  1 1 
       16 11449 1 1 34 PHE HE1  H  18.438  -4.024 -0.311 1.00 . A A . 34 PHE HE1  1 1 
       16 11450 1 1 34 PHE HE2  H  17.069  -4.791 -4.273 1.00 . A A . 34 PHE HE2  1 1 
       16 11451 1 1 34 PHE HZ   H  17.777  -5.643 -2.061 1.00 . A A . 34 PHE HZ   1 1 
       16 11452 1 1 34 PHE N    N  18.482   0.822 -1.087 1.00 . A A . 34 PHE N    1 1 
       16 11453 1 1 34 PHE O    O  20.279   0.937 -4.140 1.00 . A A . 34 PHE O    1 1 
       16 11454 1 1 35 SER C    C  20.953   4.194 -2.934 1.00 . A A . 35 SER C    1 1 
       16 11455 1 1 35 SER CA   C  19.738   3.606 -3.641 1.00 . A A . 35 SER CA   1 1 
       16 11456 1 1 35 SER CB   C  18.690   4.704 -3.864 1.00 . A A . 35 SER CB   1 1 
       16 11457 1 1 35 SER H    H  18.594   2.592 -2.109 1.00 . A A . 35 SER H    1 1 
       16 11458 1 1 35 SER HA   H  20.057   3.237 -4.608 1.00 . A A . 35 SER HA   1 1 
       16 11459 1 1 35 SER HB2  H  17.732   4.387 -3.493 1.00 . A A . 35 SER HB2  1 1 
       16 11460 1 1 35 SER HB3  H  19.001   5.594 -3.345 1.00 . A A . 35 SER HB3  1 1 
       16 11461 1 1 35 SER HG   H  17.915   5.706 -5.358 1.00 . A A . 35 SER HG   1 1 
       16 11462 1 1 35 SER N    N  19.204   2.465 -2.893 1.00 . A A . 35 SER N    1 1 
       16 11463 1 1 35 SER O    O  21.798   4.827 -3.568 1.00 . A A . 35 SER O    1 1 
       16 11464 1 1 35 SER OG   O  18.563   5.007 -5.242 1.00 . A A . 35 SER OG   1 1 
       16 11465 1 1 36 LYS C    C  23.315   3.485 -0.853 1.00 . A A . 36 LYS C    1 1 
       16 11466 1 1 36 LYS CA   C  22.176   4.497 -0.863 1.00 . A A . 36 LYS CA   1 1 
       16 11467 1 1 36 LYS CB   C  21.727   4.874  0.551 1.00 . A A . 36 LYS CB   1 1 
       16 11468 1 1 36 LYS CD   C  23.197   3.583  2.130 1.00 . A A . 36 LYS CD   1 1 
       16 11469 1 1 36 LYS CE   C  23.708   2.176  1.890 1.00 . A A . 36 LYS CE   1 1 
       16 11470 1 1 36 LYS CG   C  21.793   3.754  1.578 1.00 . A A . 36 LYS CG   1 1 
       16 11471 1 1 36 LYS H    H  20.350   3.462 -1.157 1.00 . A A . 36 LYS H    1 1 
       16 11472 1 1 36 LYS HA   H  22.521   5.385 -1.366 1.00 . A A . 36 LYS HA   1 1 
       16 11473 1 1 36 LYS HB2  H  22.342   5.684  0.903 1.00 . A A . 36 LYS HB2  1 1 
       16 11474 1 1 36 LYS HB3  H  20.707   5.210  0.496 1.00 . A A . 36 LYS HB3  1 1 
       16 11475 1 1 36 LYS HD2  H  23.857   4.284  1.642 1.00 . A A . 36 LYS HD2  1 1 
       16 11476 1 1 36 LYS HD3  H  23.183   3.775  3.193 1.00 . A A . 36 LYS HD3  1 1 
       16 11477 1 1 36 LYS HE2  H  23.485   1.573  2.756 1.00 . A A . 36 LYS HE2  1 1 
       16 11478 1 1 36 LYS HE3  H  23.197   1.771  1.028 1.00 . A A . 36 LYS HE3  1 1 
       16 11479 1 1 36 LYS HG2  H  21.127   3.992  2.395 1.00 . A A . 36 LYS HG2  1 1 
       16 11480 1 1 36 LYS HG3  H  21.479   2.832  1.116 1.00 . A A . 36 LYS HG3  1 1 
       16 11481 1 1 36 LYS HZ1  H  25.687   2.433  2.508 1.00 . A A . 36 LYS HZ1  1 1 
       16 11482 1 1 36 LYS HZ2  H  25.424   2.811  0.881 1.00 . A A . 36 LYS HZ2  1 1 
       16 11483 1 1 36 LYS HZ3  H  25.478   1.194  1.375 1.00 . A A . 36 LYS HZ3  1 1 
       16 11484 1 1 36 LYS N    N  21.049   3.982 -1.623 1.00 . A A . 36 LYS N    1 1 
       16 11485 1 1 36 LYS NZ   N  25.177   2.152  1.646 1.00 . A A . 36 LYS NZ   1 1 
       16 11486 1 1 36 LYS O    O  24.469   3.823 -0.591 1.00 . A A . 36 LYS O    1 1 
       16 11487 1 1 37 HIS C    C  24.747   1.219 -2.511 1.00 . A A . 37 HIS C    1 1 
       16 11488 1 1 37 HIS CA   C  23.934   1.159 -1.221 1.00 . A A . 37 HIS CA   1 1 
       16 11489 1 1 37 HIS CB   C  23.210  -0.185 -1.121 1.00 . A A . 37 HIS CB   1 1 
       16 11490 1 1 37 HIS CD2  C  22.948  -0.665  1.410 1.00 . A A . 37 HIS CD2  1 1 
       16 11491 1 1 37 HIS CE1  C  24.280  -2.401  1.548 1.00 . A A . 37 HIS CE1  1 1 
       16 11492 1 1 37 HIS CG   C  23.444  -0.898  0.173 1.00 . A A . 37 HIS CG   1 1 
       16 11493 1 1 37 HIS H    H  22.034   2.060 -1.368 1.00 . A A . 37 HIS H    1 1 
       16 11494 1 1 37 HIS HA   H  24.603   1.260 -0.384 1.00 . A A . 37 HIS HA   1 1 
       16 11495 1 1 37 HIS HB2  H  22.150  -0.023 -1.223 1.00 . A A . 37 HIS HB2  1 1 
       16 11496 1 1 37 HIS HB3  H  23.544  -0.823 -1.919 1.00 . A A . 37 HIS HB3  1 1 
       16 11497 1 1 37 HIS HD1  H  24.785  -2.406 -0.435 1.00 . A A . 37 HIS HD1  1 1 
       16 11498 1 1 37 HIS HD2  H  22.262   0.124  1.687 1.00 . A A . 37 HIS HD2  1 1 
       16 11499 1 1 37 HIS HE1  H  24.842  -3.238  1.938 1.00 . A A . 37 HIS HE1  1 1 
       16 11500 1 1 37 HIS HE2  H  23.287  -1.708  3.202 1.00 . A A . 37 HIS HE2  1 1 
       16 11501 1 1 37 HIS N    N  22.969   2.246 -1.164 1.00 . A A . 37 HIS N    1 1 
       16 11502 1 1 37 HIS ND1  N  24.275  -1.991  0.293 1.00 . A A . 37 HIS ND1  1 1 
       16 11503 1 1 37 HIS NE2  N  23.484  -1.613  2.247 1.00 . A A . 37 HIS NE2  1 1 
       16 11504 1 1 37 HIS O    O  25.978   1.178 -2.487 1.00 . A A . 37 HIS O    1 1 
       16 11505 1 1 38 GLU C    C  24.324   2.668 -5.670 1.00 . A A . 38 GLU C    1 1 
       16 11506 1 1 38 GLU CA   C  24.698   1.382 -4.940 1.00 . A A . 38 GLU CA   1 1 
       16 11507 1 1 38 GLU CB   C  24.311   0.168 -5.788 1.00 . A A . 38 GLU CB   1 1 
       16 11508 1 1 38 GLU CD   C  22.511  -0.621 -7.377 1.00 . A A . 38 GLU CD   1 1 
       16 11509 1 1 38 GLU CG   C  22.819   0.067 -6.061 1.00 . A A . 38 GLU CG   1 1 
       16 11510 1 1 38 GLU H    H  23.072   1.344 -3.589 1.00 . A A . 38 GLU H    1 1 
       16 11511 1 1 38 GLU HA   H  25.765   1.370 -4.777 1.00 . A A . 38 GLU HA   1 1 
       16 11512 1 1 38 GLU HB2  H  24.825   0.227 -6.735 1.00 . A A . 38 GLU HB2  1 1 
       16 11513 1 1 38 GLU HB3  H  24.623  -0.730 -5.274 1.00 . A A . 38 GLU HB3  1 1 
       16 11514 1 1 38 GLU HG2  H  22.357  -0.497 -5.264 1.00 . A A . 38 GLU HG2  1 1 
       16 11515 1 1 38 GLU HG3  H  22.401   1.063 -6.085 1.00 . A A . 38 GLU HG3  1 1 
       16 11516 1 1 38 GLU N    N  24.048   1.316 -3.637 1.00 . A A . 38 GLU N    1 1 
       16 11517 1 1 38 GLU O    O  23.163   3.108 -5.534 1.00 . A A . 38 GLU O    1 1 
       16 11518 1 1 38 GLU OXT  O  25.195   3.223 -6.372 1.00 . A A . 38 GLU OXT  1 1 
       16 11519 1 1 38 GLU OE1  O  23.193  -0.316 -8.378 1.00 . A A . 38 GLU OE1  1 1 
       16 11520 1 1 38 GLU OE2  O  21.589  -1.462 -7.406 1.00 . A A . 38 GLU OE2  1 1 
       17 11521 1 1  1 VAL C    C -27.587  -3.607  3.509 1.00 . A A .  1 VAL C    1 1 
       17 11522 1 1  1 VAL CA   C -28.068  -4.916  4.126 1.00 . A A .  1 VAL CA   1 1 
       17 11523 1 1  1 VAL CB   C -27.387  -5.107  5.495 1.00 . A A .  1 VAL CB   1 1 
       17 11524 1 1  1 VAL CG1  C -28.015  -6.270  6.250 1.00 . A A .  1 VAL CG1  1 1 
       17 11525 1 1  1 VAL CG2  C -25.890  -5.317  5.322 1.00 . A A .  1 VAL CG2  1 1 
       17 11526 1 1  1 VAL H1   H -27.763  -6.924  3.806 1.00 . A A .  1 VAL H1   1 1 
       17 11527 1 1  1 VAL H2   H -26.876  -5.890  2.763 1.00 . A A .  1 VAL H2   1 1 
       17 11528 1 1  1 VAL H3   H -28.561  -6.110  2.527 1.00 . A A .  1 VAL H3   1 1 
       17 11529 1 1  1 VAL HA   H -29.136  -4.855  4.283 1.00 . A A .  1 VAL HA   1 1 
       17 11530 1 1  1 VAL HB   H -27.538  -4.210  6.076 1.00 . A A .  1 VAL HB   1 1 
       17 11531 1 1  1 VAL HG11 H -27.247  -6.976  6.531 1.00 . A A .  1 VAL HG11 1 1 
       17 11532 1 1  1 VAL HG12 H -28.741  -6.761  5.619 1.00 . A A .  1 VAL HG12 1 1 
       17 11533 1 1  1 VAL HG13 H -28.505  -5.899  7.139 1.00 . A A .  1 VAL HG13 1 1 
       17 11534 1 1  1 VAL HG21 H -25.706  -5.858  4.405 1.00 . A A .  1 VAL HG21 1 1 
       17 11535 1 1  1 VAL HG22 H -25.507  -5.884  6.157 1.00 . A A .  1 VAL HG22 1 1 
       17 11536 1 1  1 VAL HG23 H -25.395  -4.359  5.280 1.00 . A A .  1 VAL HG23 1 1 
       17 11537 1 1  1 VAL N    N -27.793  -6.063  3.224 1.00 . A A .  1 VAL N    1 1 
       17 11538 1 1  1 VAL O    O -26.894  -3.608  2.491 1.00 . A A .  1 VAL O    1 1 
       17 11539 1 1  2 MET C    C -26.063  -0.998  3.734 1.00 . A A .  2 MET C    1 1 
       17 11540 1 1  2 MET CA   C -27.576  -1.185  3.640 1.00 . A A .  2 MET CA   1 1 
       17 11541 1 1  2 MET CB   C -28.301  -0.113  4.447 1.00 . A A .  2 MET CB   1 1 
       17 11542 1 1  2 MET CE   C -28.902   3.056  3.044 1.00 . A A .  2 MET CE   1 1 
       17 11543 1 1  2 MET CG   C -29.522   0.447  3.743 1.00 . A A .  2 MET CG   1 1 
       17 11544 1 1  2 MET H    H -28.521  -2.544  4.925 1.00 . A A .  2 MET H    1 1 
       17 11545 1 1  2 MET HA   H -27.870  -1.113  2.609 1.00 . A A .  2 MET HA   1 1 
       17 11546 1 1  2 MET HB2  H -28.621  -0.537  5.386 1.00 . A A .  2 MET HB2  1 1 
       17 11547 1 1  2 MET HB3  H -27.621   0.687  4.643 1.00 . A A .  2 MET HB3  1 1 
       17 11548 1 1  2 MET HE1  H -27.850   3.288  3.129 1.00 . A A .  2 MET HE1  1 1 
       17 11549 1 1  2 MET HE2  H -29.352   3.057  4.025 1.00 . A A .  2 MET HE2  1 1 
       17 11550 1 1  2 MET HE3  H -29.385   3.799  2.426 1.00 . A A .  2 MET HE3  1 1 
       17 11551 1 1  2 MET HG2  H -30.143  -0.378  3.428 1.00 . A A .  2 MET HG2  1 1 
       17 11552 1 1  2 MET HG3  H -30.071   1.064  4.440 1.00 . A A .  2 MET HG3  1 1 
       17 11553 1 1  2 MET N    N -27.965  -2.490  4.124 1.00 . A A .  2 MET N    1 1 
       17 11554 1 1  2 MET O    O -25.404  -0.709  2.737 1.00 . A A .  2 MET O    1 1 
       17 11555 1 1  2 MET SD   S -29.100   1.439  2.298 1.00 . A A .  2 MET SD   1 1 
       17 11556 1 1  3 PRO C    C -23.359  -2.390  4.979 1.00 . A A .  3 PRO C    1 1 
       17 11557 1 1  3 PRO CA   C -24.057  -1.034  5.162 1.00 . A A .  3 PRO CA   1 1 
       17 11558 1 1  3 PRO CB   C -24.058  -0.557  6.613 1.00 . A A .  3 PRO CB   1 1 
       17 11559 1 1  3 PRO CD   C -26.183  -1.532  6.195 1.00 . A A .  3 PRO CD   1 1 
       17 11560 1 1  3 PRO CG   C -25.081  -1.432  7.229 1.00 . A A .  3 PRO CG   1 1 
       17 11561 1 1  3 PRO HA   H -23.609  -0.290  4.519 1.00 . A A .  3 PRO HA   1 1 
       17 11562 1 1  3 PRO HB2  H -23.092  -0.679  7.066 1.00 . A A .  3 PRO HB2  1 1 
       17 11563 1 1  3 PRO HB3  H -24.354   0.479  6.656 1.00 . A A .  3 PRO HB3  1 1 
       17 11564 1 1  3 PRO HD2  H -26.568  -2.539  6.149 1.00 . A A .  3 PRO HD2  1 1 
       17 11565 1 1  3 PRO HD3  H -26.973  -0.831  6.415 1.00 . A A .  3 PRO HD3  1 1 
       17 11566 1 1  3 PRO HG2  H -24.649  -2.404  7.424 1.00 . A A .  3 PRO HG2  1 1 
       17 11567 1 1  3 PRO HG3  H -25.454  -0.987  8.140 1.00 . A A .  3 PRO HG3  1 1 
       17 11568 1 1  3 PRO N    N -25.491  -1.171  4.937 1.00 . A A .  3 PRO N    1 1 
       17 11569 1 1  3 PRO O    O -23.831  -3.220  4.203 1.00 . A A .  3 PRO O    1 1 
       17 11570 1 1  4 LYS C    C -20.829  -4.031  4.218 1.00 . A A .  4 LYS C    1 1 
       17 11571 1 1  4 LYS CA   C -21.516  -3.886  5.569 1.00 . A A .  4 LYS CA   1 1 
       17 11572 1 1  4 LYS CB   C -22.448  -5.069  5.816 1.00 . A A .  4 LYS CB   1 1 
       17 11573 1 1  4 LYS CD   C -22.645  -7.571  5.647 1.00 . A A .  4 LYS CD   1 1 
       17 11574 1 1  4 LYS CE   C -22.632  -8.587  6.777 1.00 . A A .  4 LYS CE   1 1 
       17 11575 1 1  4 LYS CG   C -21.722  -6.398  5.941 1.00 . A A .  4 LYS CG   1 1 
       17 11576 1 1  4 LYS H    H -21.911  -1.947  6.274 1.00 . A A .  4 LYS H    1 1 
       17 11577 1 1  4 LYS HA   H -20.750  -3.882  6.330 1.00 . A A .  4 LYS HA   1 1 
       17 11578 1 1  4 LYS HB2  H -22.995  -4.891  6.730 1.00 . A A .  4 LYS HB2  1 1 
       17 11579 1 1  4 LYS HB3  H -23.148  -5.139  4.998 1.00 . A A .  4 LYS HB3  1 1 
       17 11580 1 1  4 LYS HD2  H -23.652  -7.202  5.519 1.00 . A A .  4 LYS HD2  1 1 
       17 11581 1 1  4 LYS HD3  H -22.319  -8.054  4.736 1.00 . A A .  4 LYS HD3  1 1 
       17 11582 1 1  4 LYS HE2  H -21.697  -8.502  7.309 1.00 . A A .  4 LYS HE2  1 1 
       17 11583 1 1  4 LYS HE3  H -23.449  -8.369  7.449 1.00 . A A .  4 LYS HE3  1 1 
       17 11584 1 1  4 LYS HG2  H -20.901  -6.415  5.239 1.00 . A A .  4 LYS HG2  1 1 
       17 11585 1 1  4 LYS HG3  H -21.340  -6.494  6.947 1.00 . A A .  4 LYS HG3  1 1 
       17 11586 1 1  4 LYS HZ1  H -23.763 -10.157  5.988 1.00 . A A .  4 LYS HZ1  1 1 
       17 11587 1 1  4 LYS HZ2  H -22.518 -10.659  7.017 1.00 . A A .  4 LYS HZ2  1 1 
       17 11588 1 1  4 LYS HZ3  H -22.158 -10.130  5.451 1.00 . A A .  4 LYS HZ3  1 1 
       17 11589 1 1  4 LYS N    N -22.248  -2.624  5.675 1.00 . A A .  4 LYS N    1 1 
       17 11590 1 1  4 LYS NZ   N -22.777  -9.981  6.274 1.00 . A A .  4 LYS NZ   1 1 
       17 11591 1 1  4 LYS O    O -19.790  -4.678  4.121 1.00 . A A .  4 LYS O    1 1 
       17 11592 1 1  5 GLN C    C -19.920  -2.269  1.654 1.00 . A A .  5 GLN C    1 1 
       17 11593 1 1  5 GLN CA   C -20.808  -3.482  1.861 1.00 . A A .  5 GLN CA   1 1 
       17 11594 1 1  5 GLN CB   C -21.929  -3.586  0.814 1.00 . A A .  5 GLN CB   1 1 
       17 11595 1 1  5 GLN CD   C -21.441  -2.725 -1.509 1.00 . A A .  5 GLN CD   1 1 
       17 11596 1 1  5 GLN CG   C -22.032  -2.423 -0.166 1.00 . A A .  5 GLN CG   1 1 
       17 11597 1 1  5 GLN H    H -22.213  -2.909  3.308 1.00 . A A .  5 GLN H    1 1 
       17 11598 1 1  5 GLN HA   H -20.193  -4.363  1.817 1.00 . A A .  5 GLN HA   1 1 
       17 11599 1 1  5 GLN HB2  H -21.788  -4.493  0.249 1.00 . A A .  5 GLN HB2  1 1 
       17 11600 1 1  5 GLN HB3  H -22.866  -3.651  1.346 1.00 . A A .  5 GLN HB3  1 1 
       17 11601 1 1  5 GLN HE21 H -22.890  -4.000 -1.890 1.00 . A A .  5 GLN HE21 1 1 
       17 11602 1 1  5 GLN HE22 H -21.711  -3.784 -3.106 1.00 . A A .  5 GLN HE22 1 1 
       17 11603 1 1  5 GLN HG2  H -23.066  -2.146 -0.287 1.00 . A A .  5 GLN HG2  1 1 
       17 11604 1 1  5 GLN HG3  H -21.512  -1.606  0.224 1.00 . A A .  5 GLN HG3  1 1 
       17 11605 1 1  5 GLN N    N -21.393  -3.422  3.183 1.00 . A A .  5 GLN N    1 1 
       17 11606 1 1  5 GLN NE2  N -22.077  -3.593 -2.243 1.00 . A A .  5 GLN NE2  1 1 
       17 11607 1 1  5 GLN O    O -18.921  -2.322  0.941 1.00 . A A .  5 GLN O    1 1 
       17 11608 1 1  5 GLN OE1  O -20.410  -2.171 -1.887 1.00 . A A .  5 GLN OE1  1 1 
       17 11609 1 1  6 ILE C    C -18.423  -0.023  3.360 1.00 . A A .  6 ILE C    1 1 
       17 11610 1 1  6 ILE CA   C -19.514   0.027  2.298 1.00 . A A .  6 ILE CA   1 1 
       17 11611 1 1  6 ILE CB   C -20.384   1.275  2.525 1.00 . A A .  6 ILE CB   1 1 
       17 11612 1 1  6 ILE CD1  C -20.989   0.600  4.914 1.00 . A A .  6 ILE CD1  1 1 
       17 11613 1 1  6 ILE CG1  C -21.496   1.051  3.562 1.00 . A A .  6 ILE CG1  1 1 
       17 11614 1 1  6 ILE CG2  C -20.965   1.724  1.204 1.00 . A A .  6 ILE CG2  1 1 
       17 11615 1 1  6 ILE H    H -21.040  -1.241  2.916 1.00 . A A .  6 ILE H    1 1 
       17 11616 1 1  6 ILE HA   H -19.071   0.104  1.312 1.00 . A A .  6 ILE HA   1 1 
       17 11617 1 1  6 ILE HB   H -19.738   2.049  2.879 1.00 . A A .  6 ILE HB   1 1 
       17 11618 1 1  6 ILE HD11 H -21.050  -0.474  4.985 1.00 . A A .  6 ILE HD11 1 1 
       17 11619 1 1  6 ILE HD12 H -21.591   1.046  5.691 1.00 . A A .  6 ILE HD12 1 1 
       17 11620 1 1  6 ILE HD13 H -19.960   0.911  5.034 1.00 . A A .  6 ILE HD13 1 1 
       17 11621 1 1  6 ILE HG12 H -22.015   1.978  3.709 1.00 . A A .  6 ILE HG12 1 1 
       17 11622 1 1  6 ILE HG13 H -22.199   0.319  3.198 1.00 . A A .  6 ILE HG13 1 1 
       17 11623 1 1  6 ILE HG21 H -21.631   0.961  0.832 1.00 . A A .  6 ILE HG21 1 1 
       17 11624 1 1  6 ILE HG22 H -20.159   1.876  0.499 1.00 . A A .  6 ILE HG22 1 1 
       17 11625 1 1  6 ILE HG23 H -21.507   2.647  1.342 1.00 . A A .  6 ILE HG23 1 1 
       17 11626 1 1  6 ILE N    N -20.273  -1.193  2.340 1.00 . A A .  6 ILE N    1 1 
       17 11627 1 1  6 ILE O    O -17.376   0.607  3.230 1.00 . A A .  6 ILE O    1 1 
       17 11628 1 1  7 VAL C    C -16.674  -1.965  4.985 1.00 . A A .  7 VAL C    1 1 
       17 11629 1 1  7 VAL CA   C -17.749  -1.027  5.482 1.00 . A A .  7 VAL CA   1 1 
       17 11630 1 1  7 VAL CB   C -18.471  -1.618  6.708 1.00 . A A .  7 VAL CB   1 1 
       17 11631 1 1  7 VAL CG1  C -18.475  -3.138  6.683 1.00 . A A .  7 VAL CG1  1 1 
       17 11632 1 1  7 VAL CG2  C -17.844  -1.099  7.975 1.00 . A A .  7 VAL CG2  1 1 
       17 11633 1 1  7 VAL H    H -19.513  -1.321  4.420 1.00 . A A .  7 VAL H    1 1 
       17 11634 1 1  7 VAL HA   H -17.311  -0.074  5.752 1.00 . A A .  7 VAL HA   1 1 
       17 11635 1 1  7 VAL HB   H -19.498  -1.284  6.685 1.00 . A A .  7 VAL HB   1 1 
       17 11636 1 1  7 VAL HG11 H -19.047  -3.511  7.518 1.00 . A A .  7 VAL HG11 1 1 
       17 11637 1 1  7 VAL HG12 H -17.461  -3.503  6.749 1.00 . A A .  7 VAL HG12 1 1 
       17 11638 1 1  7 VAL HG13 H -18.922  -3.476  5.760 1.00 . A A .  7 VAL HG13 1 1 
       17 11639 1 1  7 VAL HG21 H -17.765  -0.026  7.911 1.00 . A A .  7 VAL HG21 1 1 
       17 11640 1 1  7 VAL HG22 H -16.863  -1.530  8.085 1.00 . A A .  7 VAL HG22 1 1 
       17 11641 1 1  7 VAL HG23 H -18.459  -1.370  8.816 1.00 . A A .  7 VAL HG23 1 1 
       17 11642 1 1  7 VAL N    N -18.680  -0.824  4.399 1.00 . A A .  7 VAL N    1 1 
       17 11643 1 1  7 VAL O    O -15.490  -1.766  5.212 1.00 . A A .  7 VAL O    1 1 
       17 11644 1 1  8 TYR C    C -15.346  -3.148  2.672 1.00 . A A .  8 TYR C    1 1 
       17 11645 1 1  8 TYR CA   C -16.261  -3.915  3.585 1.00 . A A .  8 TYR CA   1 1 
       17 11646 1 1  8 TYR CB   C -17.079  -4.879  2.751 1.00 . A A .  8 TYR CB   1 1 
       17 11647 1 1  8 TYR CD1  C -16.570  -6.700  4.353 1.00 . A A .  8 TYR CD1  1 1 
       17 11648 1 1  8 TYR CD2  C -16.483  -7.200  2.041 1.00 . A A .  8 TYR CD2  1 1 
       17 11649 1 1  8 TYR CE1  C -16.201  -7.957  4.655 1.00 . A A .  8 TYR CE1  1 1 
       17 11650 1 1  8 TYR CE2  C -16.116  -8.481  2.328 1.00 . A A .  8 TYR CE2  1 1 
       17 11651 1 1  8 TYR CG   C -16.721  -6.290  3.047 1.00 . A A .  8 TYR CG   1 1 
       17 11652 1 1  8 TYR CZ   C -15.970  -8.869  3.645 1.00 . A A .  8 TYR CZ   1 1 
       17 11653 1 1  8 TYR H    H -18.084  -2.996  4.063 1.00 . A A .  8 TYR H    1 1 
       17 11654 1 1  8 TYR HA   H -15.694  -4.474  4.334 1.00 . A A .  8 TYR HA   1 1 
       17 11655 1 1  8 TYR HB2  H -18.121  -4.740  2.960 1.00 . A A .  8 TYR HB2  1 1 
       17 11656 1 1  8 TYR HB3  H -16.890  -4.698  1.704 1.00 . A A .  8 TYR HB3  1 1 
       17 11657 1 1  8 TYR HD1  H -16.753  -6.009  5.153 1.00 . A A .  8 TYR HD1  1 1 
       17 11658 1 1  8 TYR HD2  H -16.594  -6.900  1.015 1.00 . A A .  8 TYR HD2  1 1 
       17 11659 1 1  8 TYR HE1  H -16.090  -8.213  5.677 1.00 . A A .  8 TYR HE1  1 1 
       17 11660 1 1  8 TYR HE2  H -15.944  -9.162  1.525 1.00 . A A .  8 TYR HE2  1 1 
       17 11661 1 1  8 TYR HH   H -16.012 -10.765  3.337 1.00 . A A .  8 TYR HH   1 1 
       17 11662 1 1  8 TYR N    N -17.131  -2.952  4.229 1.00 . A A .  8 TYR N    1 1 
       17 11663 1 1  8 TYR O    O -14.126  -3.281  2.711 1.00 . A A .  8 TYR O    1 1 
       17 11664 1 1  8 TYR OH   O -15.593 -10.156  3.949 1.00 . A A .  8 TYR OH   1 1 
       17 11665 1 1  9 TRP C    C -14.306  -0.602  1.764 1.00 . A A .  9 TRP C    1 1 
       17 11666 1 1  9 TRP CA   C -15.278  -1.418  0.969 1.00 . A A .  9 TRP CA   1 1 
       17 11667 1 1  9 TRP CB   C -16.273  -0.461  0.327 1.00 . A A .  9 TRP CB   1 1 
       17 11668 1 1  9 TRP CD1  C -17.765  -1.256 -1.526 1.00 . A A .  9 TRP CD1  1 1 
       17 11669 1 1  9 TRP CD2  C -15.720  -0.718 -2.119 1.00 . A A .  9 TRP CD2  1 1 
       17 11670 1 1  9 TRP CE2  C -16.392  -1.131 -3.260 1.00 . A A .  9 TRP CE2  1 1 
       17 11671 1 1  9 TRP CE3  C -14.419  -0.322 -2.197 1.00 . A A .  9 TRP CE3  1 1 
       17 11672 1 1  9 TRP CG   C -16.598  -0.809 -1.047 1.00 . A A .  9 TRP CG   1 1 
       17 11673 1 1  9 TRP CH2  C -14.502  -0.763 -4.568 1.00 . A A .  9 TRP CH2  1 1 
       17 11674 1 1  9 TRP CZ2  C -15.794  -1.160 -4.499 1.00 . A A .  9 TRP CZ2  1 1 
       17 11675 1 1  9 TRP CZ3  C -13.804  -0.341 -3.423 1.00 . A A .  9 TRP CZ3  1 1 
       17 11676 1 1  9 TRP H    H -16.964  -2.212  1.953 1.00 . A A .  9 TRP H    1 1 
       17 11677 1 1  9 TRP HA   H -14.769  -2.004  0.218 1.00 . A A .  9 TRP HA   1 1 
       17 11678 1 1  9 TRP HB2  H -17.188  -0.455  0.893 1.00 . A A .  9 TRP HB2  1 1 
       17 11679 1 1  9 TRP HB3  H -15.846   0.533  0.315 1.00 . A A .  9 TRP HB3  1 1 
       17 11680 1 1  9 TRP HD1  H -18.633  -1.419 -0.913 1.00 . A A .  9 TRP HD1  1 1 
       17 11681 1 1  9 TRP HE1  H -18.328  -1.778 -3.473 1.00 . A A .  9 TRP HE1  1 1 
       17 11682 1 1  9 TRP HE3  H -13.901  -0.005 -1.304 1.00 . A A .  9 TRP HE3  1 1 
       17 11683 1 1  9 TRP HH2  H -14.004  -0.770 -5.509 1.00 . A A .  9 TRP HH2  1 1 
       17 11684 1 1  9 TRP HZ2  H -16.317  -1.480 -5.385 1.00 . A A .  9 TRP HZ2  1 1 
       17 11685 1 1  9 TRP HZ3  H -12.784  -0.031 -3.510 1.00 . A A .  9 TRP HZ3  1 1 
       17 11686 1 1  9 TRP N    N -15.981  -2.290  1.882 1.00 . A A .  9 TRP N    1 1 
       17 11687 1 1  9 TRP NE1  N -17.646  -1.460 -2.882 1.00 . A A .  9 TRP NE1  1 1 
       17 11688 1 1  9 TRP O    O -13.085  -0.696  1.635 1.00 . A A .  9 TRP O    1 1 
       17 11689 1 1 10 LYS C    C -13.103   0.332  4.233 1.00 . A A . 10 LYS C    1 1 
       17 11690 1 1 10 LYS CA   C -14.217   1.076  3.510 1.00 . A A . 10 LYS CA   1 1 
       17 11691 1 1 10 LYS CB   C -15.211   1.654  4.518 1.00 . A A . 10 LYS CB   1 1 
       17 11692 1 1 10 LYS CD   C -15.092   1.953  7.012 1.00 . A A . 10 LYS CD   1 1 
       17 11693 1 1 10 LYS CE   C -13.964   1.663  7.990 1.00 . A A . 10 LYS CE   1 1 
       17 11694 1 1 10 LYS CG   C -14.556   2.401  5.660 1.00 . A A . 10 LYS CG   1 1 
       17 11695 1 1 10 LYS H    H -15.901   0.167  2.621 1.00 . A A . 10 LYS H    1 1 
       17 11696 1 1 10 LYS HA   H -13.788   1.878  2.934 1.00 . A A . 10 LYS HA   1 1 
       17 11697 1 1 10 LYS HB2  H -15.871   2.336  4.003 1.00 . A A . 10 LYS HB2  1 1 
       17 11698 1 1 10 LYS HB3  H -15.795   0.845  4.929 1.00 . A A . 10 LYS HB3  1 1 
       17 11699 1 1 10 LYS HD2  H -15.714   2.736  7.419 1.00 . A A . 10 LYS HD2  1 1 
       17 11700 1 1 10 LYS HD3  H -15.679   1.056  6.878 1.00 . A A . 10 LYS HD3  1 1 
       17 11701 1 1 10 LYS HE2  H -13.117   1.282  7.440 1.00 . A A . 10 LYS HE2  1 1 
       17 11702 1 1 10 LYS HE3  H -13.687   2.583  8.484 1.00 . A A . 10 LYS HE3  1 1 
       17 11703 1 1 10 LYS HG2  H -13.497   2.214  5.626 1.00 . A A . 10 LYS HG2  1 1 
       17 11704 1 1 10 LYS HG3  H -14.744   3.453  5.536 1.00 . A A . 10 LYS HG3  1 1 
       17 11705 1 1 10 LYS HZ1  H -14.258  -0.300  8.636 1.00 . A A . 10 LYS HZ1  1 1 
       17 11706 1 1 10 LYS HZ2  H -15.354   0.808  9.293 1.00 . A A . 10 LYS HZ2  1 1 
       17 11707 1 1 10 LYS HZ3  H -13.762   0.757  9.860 1.00 . A A . 10 LYS HZ3  1 1 
       17 11708 1 1 10 LYS N    N -14.916   0.192  2.607 1.00 . A A . 10 LYS N    1 1 
       17 11709 1 1 10 LYS NZ   N -14.362   0.661  9.017 1.00 . A A . 10 LYS NZ   1 1 
       17 11710 1 1 10 LYS O    O -11.953   0.758  4.225 1.00 . A A . 10 LYS O    1 1 
       17 11711 1 1 11 GLN C    C -11.491  -2.269  4.615 1.00 . A A . 11 GLN C    1 1 
       17 11712 1 1 11 GLN CA   C -12.460  -1.585  5.570 1.00 . A A . 11 GLN CA   1 1 
       17 11713 1 1 11 GLN CB   C -13.129  -2.606  6.498 1.00 . A A . 11 GLN CB   1 1 
       17 11714 1 1 11 GLN CD   C -13.642  -5.111  6.689 1.00 . A A . 11 GLN CD   1 1 
       17 11715 1 1 11 GLN CG   C -13.625  -3.868  5.797 1.00 . A A . 11 GLN CG   1 1 
       17 11716 1 1 11 GLN H    H -14.382  -1.093  4.804 1.00 . A A . 11 GLN H    1 1 
       17 11717 1 1 11 GLN HA   H -11.886  -0.891  6.170 1.00 . A A . 11 GLN HA   1 1 
       17 11718 1 1 11 GLN HB2  H -12.416  -2.895  7.241 1.00 . A A . 11 GLN HB2  1 1 
       17 11719 1 1 11 GLN HB3  H -13.970  -2.138  6.989 1.00 . A A . 11 GLN HB3  1 1 
       17 11720 1 1 11 GLN HE21 H -12.631  -4.205  8.173 1.00 . A A . 11 GLN HE21 1 1 
       17 11721 1 1 11 GLN HE22 H -13.069  -5.849  8.452 1.00 . A A . 11 GLN HE22 1 1 
       17 11722 1 1 11 GLN HG2  H -14.632  -3.689  5.447 1.00 . A A . 11 GLN HG2  1 1 
       17 11723 1 1 11 GLN HG3  H -12.990  -4.066  4.944 1.00 . A A . 11 GLN HG3  1 1 
       17 11724 1 1 11 GLN N    N -13.448  -0.791  4.846 1.00 . A A . 11 GLN N    1 1 
       17 11725 1 1 11 GLN NE2  N -13.054  -5.043  7.892 1.00 . A A . 11 GLN NE2  1 1 
       17 11726 1 1 11 GLN O    O -10.617  -3.029  5.027 1.00 . A A . 11 GLN O    1 1 
       17 11727 1 1 11 GLN OE1  O -14.182  -6.144  6.292 1.00 . A A . 11 GLN OE1  1 1 
       17 11728 1 1 12 TRP C    C  -9.933  -1.425  1.708 1.00 . A A . 12 TRP C    1 1 
       17 11729 1 1 12 TRP CA   C -10.788  -2.526  2.317 1.00 . A A . 12 TRP CA   1 1 
       17 11730 1 1 12 TRP CB   C -11.627  -3.212  1.248 1.00 . A A . 12 TRP CB   1 1 
       17 11731 1 1 12 TRP CD1  C -10.783  -5.441  0.478 1.00 . A A . 12 TRP CD1  1 1 
       17 11732 1 1 12 TRP CD2  C  -9.947  -3.702 -0.570 1.00 . A A . 12 TRP CD2  1 1 
       17 11733 1 1 12 TRP CE2  C  -9.355  -4.843 -1.102 1.00 . A A . 12 TRP CE2  1 1 
       17 11734 1 1 12 TRP CE3  C  -9.614  -2.465 -1.042 1.00 . A A . 12 TRP CE3  1 1 
       17 11735 1 1 12 TRP CG   C -10.832  -4.107  0.422 1.00 . A A . 12 TRP CG   1 1 
       17 11736 1 1 12 TRP CH2  C  -8.083  -3.544 -2.588 1.00 . A A . 12 TRP CH2  1 1 
       17 11737 1 1 12 TRP CZ2  C  -8.418  -4.785 -2.112 1.00 . A A . 12 TRP CZ2  1 1 
       17 11738 1 1 12 TRP CZ3  C  -8.678  -2.371 -2.056 1.00 . A A . 12 TRP CZ3  1 1 
       17 11739 1 1 12 TRP H    H -12.362  -1.385  3.083 1.00 . A A . 12 TRP H    1 1 
       17 11740 1 1 12 TRP HA   H -10.111  -3.256  2.767 1.00 . A A . 12 TRP HA   1 1 
       17 11741 1 1 12 TRP HB2  H -12.385  -3.778  1.704 1.00 . A A . 12 TRP HB2  1 1 
       17 11742 1 1 12 TRP HB3  H -12.069  -2.489  0.607 1.00 . A A . 12 TRP HB3  1 1 
       17 11743 1 1 12 TRP HD1  H -11.364  -6.022  1.150 1.00 . A A . 12 TRP HD1  1 1 
       17 11744 1 1 12 TRP HE1  H  -9.658  -6.836 -0.577 1.00 . A A . 12 TRP HE1  1 1 
       17 11745 1 1 12 TRP HE3  H -10.089  -1.587 -0.609 1.00 . A A . 12 TRP HE3  1 1 
       17 11746 1 1 12 TRP HH2  H  -7.352  -3.455 -3.380 1.00 . A A . 12 TRP HH2  1 1 
       17 11747 1 1 12 TRP HZ2  H  -7.967  -5.674 -2.516 1.00 . A A . 12 TRP HZ2  1 1 
       17 11748 1 1 12 TRP HZ3  H  -8.399  -1.399 -2.445 1.00 . A A . 12 TRP HZ3  1 1 
       17 11749 1 1 12 TRP N    N -11.648  -1.982  3.344 1.00 . A A . 12 TRP N    1 1 
       17 11750 1 1 12 TRP NE1  N  -9.881  -5.908 -0.431 1.00 . A A . 12 TRP NE1  1 1 
       17 11751 1 1 12 TRP O    O  -8.769  -1.647  1.419 1.00 . A A . 12 TRP O    1 1 
       17 11752 1 1 13 LEU C    C  -9.240   1.796  2.086 1.00 . A A . 13 LEU C    1 1 
       17 11753 1 1 13 LEU CA   C  -9.737   0.882  0.978 1.00 . A A . 13 LEU CA   1 1 
       17 11754 1 1 13 LEU CB   C -10.584   1.677 -0.016 1.00 . A A . 13 LEU CB   1 1 
       17 11755 1 1 13 LEU CD1  C -10.026   2.897 -2.145 1.00 . A A . 13 LEU CD1  1 1 
       17 11756 1 1 13 LEU CD2  C -10.417   4.184 -0.030 1.00 . A A . 13 LEU CD2  1 1 
       17 11757 1 1 13 LEU CG   C  -9.878   2.891 -0.629 1.00 . A A . 13 LEU CG   1 1 
       17 11758 1 1 13 LEU H    H -11.419  -0.084  1.795 1.00 . A A . 13 LEU H    1 1 
       17 11759 1 1 13 LEU HA   H  -8.874   0.475  0.463 1.00 . A A . 13 LEU HA   1 1 
       17 11760 1 1 13 LEU HB2  H -10.881   1.012 -0.816 1.00 . A A . 13 LEU HB2  1 1 
       17 11761 1 1 13 LEU HB3  H -11.472   2.022  0.491 1.00 . A A . 13 LEU HB3  1 1 
       17 11762 1 1 13 LEU HD11 H  -9.056   3.035 -2.600 1.00 . A A . 13 LEU HD11 1 1 
       17 11763 1 1 13 LEU HD12 H -10.680   3.705 -2.441 1.00 . A A . 13 LEU HD12 1 1 
       17 11764 1 1 13 LEU HD13 H -10.445   1.957 -2.472 1.00 . A A . 13 LEU HD13 1 1 
       17 11765 1 1 13 LEU HD21 H -11.363   3.991  0.454 1.00 . A A . 13 LEU HD21 1 1 
       17 11766 1 1 13 LEU HD22 H -10.557   4.915 -0.813 1.00 . A A . 13 LEU HD22 1 1 
       17 11767 1 1 13 LEU HD23 H  -9.713   4.565  0.695 1.00 . A A . 13 LEU HD23 1 1 
       17 11768 1 1 13 LEU HG   H  -8.824   2.833 -0.400 1.00 . A A . 13 LEU HG   1 1 
       17 11769 1 1 13 LEU N    N -10.493  -0.230  1.533 1.00 . A A . 13 LEU N    1 1 
       17 11770 1 1 13 LEU O    O  -8.463   2.707  1.836 1.00 . A A . 13 LEU O    1 1 
       17 11771 1 1 14 SER C    C  -7.927   1.755  4.983 1.00 . A A . 14 SER C    1 1 
       17 11772 1 1 14 SER CA   C  -9.212   2.339  4.441 1.00 . A A . 14 SER CA   1 1 
       17 11773 1 1 14 SER CB   C -10.266   2.403  5.548 1.00 . A A . 14 SER CB   1 1 
       17 11774 1 1 14 SER H    H -10.270   0.786  3.474 1.00 . A A . 14 SER H    1 1 
       17 11775 1 1 14 SER HA   H  -9.011   3.326  4.072 1.00 . A A . 14 SER HA   1 1 
       17 11776 1 1 14 SER HB2  H -11.223   2.115  5.151 1.00 . A A . 14 SER HB2  1 1 
       17 11777 1 1 14 SER HB3  H  -9.990   1.726  6.341 1.00 . A A . 14 SER HB3  1 1 
       17 11778 1 1 14 SER HG   H  -9.902   3.755  6.918 1.00 . A A . 14 SER HG   1 1 
       17 11779 1 1 14 SER N    N  -9.664   1.536  3.318 1.00 . A A . 14 SER N    1 1 
       17 11780 1 1 14 SER O    O  -6.970   2.472  5.258 1.00 . A A . 14 SER O    1 1 
       17 11781 1 1 14 SER OG   O -10.369   3.712  6.081 1.00 . A A . 14 SER OG   1 1 
       17 11782 1 1 15 LEU C    C  -5.796  -0.553  4.489 1.00 . A A . 15 LEU C    1 1 
       17 11783 1 1 15 LEU CA   C  -6.765  -0.267  5.611 1.00 . A A . 15 LEU CA   1 1 
       17 11784 1 1 15 LEU CB   C  -7.215  -1.560  6.273 1.00 . A A . 15 LEU CB   1 1 
       17 11785 1 1 15 LEU CD1  C  -8.053  -0.079  8.111 1.00 . A A . 15 LEU CD1  1 1 
       17 11786 1 1 15 LEU CD2  C  -9.635  -1.374  6.695 1.00 . A A . 15 LEU CD2  1 1 
       17 11787 1 1 15 LEU CG   C  -8.276  -1.374  7.348 1.00 . A A . 15 LEU CG   1 1 
       17 11788 1 1 15 LEU H    H  -8.716  -0.069  4.897 1.00 . A A . 15 LEU H    1 1 
       17 11789 1 1 15 LEU HA   H  -6.280   0.348  6.334 1.00 . A A . 15 LEU HA   1 1 
       17 11790 1 1 15 LEU HB2  H  -7.623  -2.218  5.509 1.00 . A A . 15 LEU HB2  1 1 
       17 11791 1 1 15 LEU HB3  H  -6.365  -2.026  6.711 1.00 . A A . 15 LEU HB3  1 1 
       17 11792 1 1 15 LEU HD11 H  -7.056  -0.070  8.525 1.00 . A A . 15 LEU HD11 1 1 
       17 11793 1 1 15 LEU HD12 H  -8.778   0.000  8.909 1.00 . A A . 15 LEU HD12 1 1 
       17 11794 1 1 15 LEU HD13 H  -8.171   0.754  7.433 1.00 . A A . 15 LEU HD13 1 1 
       17 11795 1 1 15 LEU HD21 H -10.167  -0.475  6.963 1.00 . A A . 15 LEU HD21 1 1 
       17 11796 1 1 15 LEU HD22 H -10.192  -2.240  7.021 1.00 . A A . 15 LEU HD22 1 1 
       17 11797 1 1 15 LEU HD23 H  -9.501  -1.409  5.618 1.00 . A A . 15 LEU HD23 1 1 
       17 11798 1 1 15 LEU HG   H  -8.234  -2.194  8.043 1.00 . A A . 15 LEU HG   1 1 
       17 11799 1 1 15 LEU N    N  -7.919   0.441  5.125 1.00 . A A . 15 LEU N    1 1 
       17 11800 1 1 15 LEU O    O  -4.651  -0.113  4.514 1.00 . A A . 15 LEU O    1 1 
       17 11801 1 1 16 ARG C    C  -4.686  -0.397  1.828 1.00 . A A . 16 ARG C    1 1 
       17 11802 1 1 16 ARG CA   C  -5.425  -1.619  2.346 1.00 . A A . 16 ARG CA   1 1 
       17 11803 1 1 16 ARG CB   C  -6.252  -2.226  1.221 1.00 . A A . 16 ARG CB   1 1 
       17 11804 1 1 16 ARG CD   C  -5.272  -4.493  1.670 1.00 . A A . 16 ARG CD   1 1 
       17 11805 1 1 16 ARG CG   C  -6.543  -3.704  1.405 1.00 . A A . 16 ARG CG   1 1 
       17 11806 1 1 16 ARG CZ   C  -4.461  -6.726  1.000 1.00 . A A . 16 ARG CZ   1 1 
       17 11807 1 1 16 ARG H    H  -7.201  -1.590  3.526 1.00 . A A . 16 ARG H    1 1 
       17 11808 1 1 16 ARG HA   H  -4.706  -2.334  2.676 1.00 . A A . 16 ARG HA   1 1 
       17 11809 1 1 16 ARG HB2  H  -7.184  -1.704  1.166 1.00 . A A . 16 ARG HB2  1 1 
       17 11810 1 1 16 ARG HB3  H  -5.728  -2.093  0.291 1.00 . A A . 16 ARG HB3  1 1 
       17 11811 1 1 16 ARG HD2  H  -4.487  -4.106  1.036 1.00 . A A . 16 ARG HD2  1 1 
       17 11812 1 1 16 ARG HD3  H  -4.996  -4.362  2.706 1.00 . A A . 16 ARG HD3  1 1 
       17 11813 1 1 16 ARG HE   H  -6.341  -6.296  1.514 1.00 . A A . 16 ARG HE   1 1 
       17 11814 1 1 16 ARG HG2  H  -7.210  -3.823  2.245 1.00 . A A . 16 ARG HG2  1 1 
       17 11815 1 1 16 ARG HG3  H  -7.014  -4.082  0.511 1.00 . A A . 16 ARG HG3  1 1 
       17 11816 1 1 16 ARG HH11 H  -3.028  -5.298  1.020 1.00 . A A . 16 ARG HH11 1 1 
       17 11817 1 1 16 ARG HH12 H  -2.498  -6.874  0.540 1.00 . A A . 16 ARG HH12 1 1 
       17 11818 1 1 16 ARG HH21 H  -5.637  -8.367  0.891 1.00 . A A . 16 ARG HH21 1 1 
       17 11819 1 1 16 ARG HH22 H  -3.976  -8.615  0.467 1.00 . A A . 16 ARG HH22 1 1 
       17 11820 1 1 16 ARG N    N  -6.266  -1.283  3.492 1.00 . A A . 16 ARG N    1 1 
       17 11821 1 1 16 ARG NE   N  -5.444  -5.919  1.397 1.00 . A A . 16 ARG NE   1 1 
       17 11822 1 1 16 ARG NH1  N  -3.228  -6.260  0.841 1.00 . A A . 16 ARG NH1  1 1 
       17 11823 1 1 16 ARG NH2  N  -4.712  -8.008  0.767 1.00 . A A . 16 ARG NH2  1 1 
       17 11824 1 1 16 ARG O    O  -3.607  -0.505  1.249 1.00 . A A . 16 ARG O    1 1 
       17 11825 1 1 17 ASN C    C  -3.399   2.304  2.302 1.00 . A A . 17 ASN C    1 1 
       17 11826 1 1 17 ASN CA   C  -4.740   2.025  1.617 1.00 . A A . 17 ASN CA   1 1 
       17 11827 1 1 17 ASN CB   C  -5.751   3.118  1.908 1.00 . A A . 17 ASN CB   1 1 
       17 11828 1 1 17 ASN CG   C  -6.407   3.658  0.663 1.00 . A A . 17 ASN CG   1 1 
       17 11829 1 1 17 ASN H    H  -6.147   0.755  2.504 1.00 . A A . 17 ASN H    1 1 
       17 11830 1 1 17 ASN HA   H  -4.586   1.973  0.555 1.00 . A A . 17 ASN HA   1 1 
       17 11831 1 1 17 ASN HB2  H  -6.507   2.723  2.551 1.00 . A A . 17 ASN HB2  1 1 
       17 11832 1 1 17 ASN HB3  H  -5.274   3.917  2.410 1.00 . A A . 17 ASN HB3  1 1 
       17 11833 1 1 17 ASN HD21 H  -7.331   5.041  1.745 1.00 . A A . 17 ASN HD21 1 1 
       17 11834 1 1 17 ASN HD22 H  -7.661   5.057  0.058 1.00 . A A . 17 ASN HD22 1 1 
       17 11835 1 1 17 ASN N    N  -5.292   0.757  2.043 1.00 . A A . 17 ASN N    1 1 
       17 11836 1 1 17 ASN ND2  N  -7.213   4.691  0.837 1.00 . A A . 17 ASN ND2  1 1 
       17 11837 1 1 17 ASN O    O  -2.343   2.047  1.726 1.00 . A A . 17 ASN O    1 1 
       17 11838 1 1 17 ASN OD1  O  -6.196   3.153 -0.440 1.00 . A A . 17 ASN OD1  1 1 
       17 11839 1 1 18 PRO C    C  -1.249   1.916  4.303 1.00 . A A . 18 PRO C    1 1 
       17 11840 1 1 18 PRO CA   C  -2.165   3.117  4.250 1.00 . A A . 18 PRO CA   1 1 
       17 11841 1 1 18 PRO CB   C  -2.607   3.500  5.662 1.00 . A A . 18 PRO CB   1 1 
       17 11842 1 1 18 PRO CD   C  -4.538   3.192  4.357 1.00 . A A . 18 PRO CD   1 1 
       17 11843 1 1 18 PRO CG   C  -4.009   3.043  5.743 1.00 . A A . 18 PRO CG   1 1 
       17 11844 1 1 18 PRO HA   H  -1.681   3.927  3.800 1.00 . A A . 18 PRO HA   1 1 
       17 11845 1 1 18 PRO HB2  H  -1.983   3.002  6.389 1.00 . A A . 18 PRO HB2  1 1 
       17 11846 1 1 18 PRO HB3  H  -2.533   4.565  5.783 1.00 . A A . 18 PRO HB3  1 1 
       17 11847 1 1 18 PRO HD2  H  -5.348   2.525  4.182 1.00 . A A . 18 PRO HD2  1 1 
       17 11848 1 1 18 PRO HD3  H  -4.821   4.214  4.172 1.00 . A A . 18 PRO HD3  1 1 
       17 11849 1 1 18 PRO HG2  H  -4.038   2.012  6.048 1.00 . A A . 18 PRO HG2  1 1 
       17 11850 1 1 18 PRO HG3  H  -4.559   3.665  6.425 1.00 . A A . 18 PRO HG3  1 1 
       17 11851 1 1 18 PRO N    N  -3.393   2.831  3.544 1.00 . A A . 18 PRO N    1 1 
       17 11852 1 1 18 PRO O    O  -0.050   2.035  4.549 1.00 . A A . 18 PRO O    1 1 
       17 11853 1 1 19 ILE C    C  -0.241  -0.672  2.875 1.00 . A A . 19 ILE C    1 1 
       17 11854 1 1 19 ILE CA   C  -1.079  -0.482  4.127 1.00 . A A . 19 ILE CA   1 1 
       17 11855 1 1 19 ILE CB   C  -1.994  -1.698  4.354 1.00 . A A . 19 ILE CB   1 1 
       17 11856 1 1 19 ILE CD1  C  -3.470  -2.780  6.140 1.00 . A A . 19 ILE CD1  1 1 
       17 11857 1 1 19 ILE CG1  C  -2.689  -1.556  5.709 1.00 . A A . 19 ILE CG1  1 1 
       17 11858 1 1 19 ILE CG2  C  -1.196  -2.996  4.285 1.00 . A A . 19 ILE CG2  1 1 
       17 11859 1 1 19 ILE H    H  -2.807   0.730  3.910 1.00 . A A . 19 ILE H    1 1 
       17 11860 1 1 19 ILE HA   H  -0.412  -0.416  4.960 1.00 . A A . 19 ILE HA   1 1 
       17 11861 1 1 19 ILE HB   H  -2.736  -1.714  3.574 1.00 . A A . 19 ILE HB   1 1 
       17 11862 1 1 19 ILE HD11 H  -3.218  -3.026  7.162 1.00 . A A . 19 ILE HD11 1 1 
       17 11863 1 1 19 ILE HD12 H  -3.223  -3.611  5.497 1.00 . A A . 19 ILE HD12 1 1 
       17 11864 1 1 19 ILE HD13 H  -4.527  -2.573  6.070 1.00 . A A . 19 ILE HD13 1 1 
       17 11865 1 1 19 ILE HG12 H  -1.945  -1.353  6.459 1.00 . A A . 19 ILE HG12 1 1 
       17 11866 1 1 19 ILE HG13 H  -3.372  -0.724  5.670 1.00 . A A . 19 ILE HG13 1 1 
       17 11867 1 1 19 ILE HG21 H  -0.400  -2.967  5.015 1.00 . A A . 19 ILE HG21 1 1 
       17 11868 1 1 19 ILE HG22 H  -0.774  -3.106  3.297 1.00 . A A . 19 ILE HG22 1 1 
       17 11869 1 1 19 ILE HG23 H  -1.847  -3.831  4.494 1.00 . A A . 19 ILE HG23 1 1 
       17 11870 1 1 19 ILE N    N  -1.835   0.754  4.086 1.00 . A A . 19 ILE N    1 1 
       17 11871 1 1 19 ILE O    O   0.878  -1.154  2.953 1.00 . A A . 19 ILE O    1 1 
       17 11872 1 1 20 LEU C    C   1.112   0.656  0.569 1.00 . A A . 20 LEU C    1 1 
       17 11873 1 1 20 LEU CA   C  -0.016  -0.326  0.490 1.00 . A A . 20 LEU CA   1 1 
       17 11874 1 1 20 LEU CB   C  -0.902  -0.047 -0.724 1.00 . A A . 20 LEU CB   1 1 
       17 11875 1 1 20 LEU CD1  C  -0.860   1.933 -2.268 1.00 . A A . 20 LEU CD1  1 1 
       17 11876 1 1 20 LEU CD2  C  -2.827   1.515 -0.795 1.00 . A A . 20 LEU CD2  1 1 
       17 11877 1 1 20 LEU CG   C  -1.326   1.406 -0.920 1.00 . A A . 20 LEU CG   1 1 
       17 11878 1 1 20 LEU H    H  -1.615   0.204  1.764 1.00 . A A . 20 LEU H    1 1 
       17 11879 1 1 20 LEU HA   H   0.389  -1.320  0.413 1.00 . A A . 20 LEU HA   1 1 
       17 11880 1 1 20 LEU HB2  H  -0.369  -0.364 -1.606 1.00 . A A . 20 LEU HB2  1 1 
       17 11881 1 1 20 LEU HB3  H  -1.792  -0.646 -0.628 1.00 . A A . 20 LEU HB3  1 1 
       17 11882 1 1 20 LEU HD11 H  -0.676   2.994 -2.196 1.00 . A A . 20 LEU HD11 1 1 
       17 11883 1 1 20 LEU HD12 H  -1.624   1.749 -3.009 1.00 . A A . 20 LEU HD12 1 1 
       17 11884 1 1 20 LEU HD13 H   0.050   1.428 -2.557 1.00 . A A . 20 LEU HD13 1 1 
       17 11885 1 1 20 LEU HD21 H  -3.140   0.952  0.070 1.00 . A A . 20 LEU HD21 1 1 
       17 11886 1 1 20 LEU HD22 H  -3.294   1.113 -1.681 1.00 . A A . 20 LEU HD22 1 1 
       17 11887 1 1 20 LEU HD23 H  -3.106   2.551 -0.674 1.00 . A A . 20 LEU HD23 1 1 
       17 11888 1 1 20 LEU HG   H  -0.885   2.012 -0.149 1.00 . A A . 20 LEU HG   1 1 
       17 11889 1 1 20 LEU N    N  -0.757  -0.234  1.742 1.00 . A A . 20 LEU N    1 1 
       17 11890 1 1 20 LEU O    O   2.247   0.378  0.182 1.00 . A A . 20 LEU O    1 1 
       17 11891 1 1 21 VAL C    C   2.869   2.224  2.222 1.00 . A A . 21 VAL C    1 1 
       17 11892 1 1 21 VAL CA   C   1.740   2.810  1.419 1.00 . A A . 21 VAL CA   1 1 
       17 11893 1 1 21 VAL CB   C   1.084   3.860  2.279 1.00 . A A . 21 VAL CB   1 1 
       17 11894 1 1 21 VAL CG1  C   2.131   4.558  3.100 1.00 . A A . 21 VAL CG1  1 1 
       17 11895 1 1 21 VAL CG2  C   0.257   4.804  1.435 1.00 . A A . 21 VAL CG2  1 1 
       17 11896 1 1 21 VAL H    H  -0.115   1.913  1.510 1.00 . A A . 21 VAL H    1 1 
       17 11897 1 1 21 VAL HA   H   2.076   3.252  0.499 1.00 . A A . 21 VAL HA   1 1 
       17 11898 1 1 21 VAL HB   H   0.428   3.340  2.954 1.00 . A A . 21 VAL HB   1 1 
       17 11899 1 1 21 VAL HG11 H   2.654   5.271  2.486 1.00 . A A . 21 VAL HG11 1 1 
       17 11900 1 1 21 VAL HG12 H   2.827   3.807  3.460 1.00 . A A . 21 VAL HG12 1 1 
       17 11901 1 1 21 VAL HG13 H   1.666   5.054  3.935 1.00 . A A . 21 VAL HG13 1 1 
       17 11902 1 1 21 VAL HG21 H  -0.476   4.224  0.890 1.00 . A A . 21 VAL HG21 1 1 
       17 11903 1 1 21 VAL HG22 H   0.899   5.326  0.739 1.00 . A A . 21 VAL HG22 1 1 
       17 11904 1 1 21 VAL HG23 H  -0.245   5.516  2.072 1.00 . A A . 21 VAL HG23 1 1 
       17 11905 1 1 21 VAL N    N   0.793   1.786  1.168 1.00 . A A . 21 VAL N    1 1 
       17 11906 1 1 21 VAL O    O   4.039   2.314  1.865 1.00 . A A . 21 VAL O    1 1 
       17 11907 1 1 22 PHE C    C   4.252   0.007  3.476 1.00 . A A . 22 PHE C    1 1 
       17 11908 1 1 22 PHE CA   C   3.348   0.948  4.239 1.00 . A A . 22 PHE CA   1 1 
       17 11909 1 1 22 PHE CB   C   2.505   0.213  5.249 1.00 . A A . 22 PHE CB   1 1 
       17 11910 1 1 22 PHE CD1  C   4.202  -1.300  6.118 1.00 . A A . 22 PHE CD1  1 1 
       17 11911 1 1 22 PHE CD2  C   2.278  -2.200  5.088 1.00 . A A . 22 PHE CD2  1 1 
       17 11912 1 1 22 PHE CE1  C   4.693  -2.557  6.334 1.00 . A A . 22 PHE CE1  1 1 
       17 11913 1 1 22 PHE CE2  C   2.746  -3.470  5.285 1.00 . A A . 22 PHE CE2  1 1 
       17 11914 1 1 22 PHE CG   C   3.001  -1.129  5.503 1.00 . A A . 22 PHE CG   1 1 
       17 11915 1 1 22 PHE CZ   C   3.962  -3.655  5.914 1.00 . A A . 22 PHE CZ   1 1 
       17 11916 1 1 22 PHE H    H   1.492   1.538  3.507 1.00 . A A . 22 PHE H    1 1 
       17 11917 1 1 22 PHE HA   H   3.947   1.683  4.754 1.00 . A A . 22 PHE HA   1 1 
       17 11918 1 1 22 PHE HB2  H   2.490   0.749  6.172 1.00 . A A . 22 PHE HB2  1 1 
       17 11919 1 1 22 PHE HB3  H   1.506   0.123  4.870 1.00 . A A . 22 PHE HB3  1 1 
       17 11920 1 1 22 PHE HD1  H   4.758  -0.424  6.426 1.00 . A A . 22 PHE HD1  1 1 
       17 11921 1 1 22 PHE HD2  H   1.332  -2.023  4.595 1.00 . A A . 22 PHE HD2  1 1 
       17 11922 1 1 22 PHE HE1  H   5.638  -2.681  6.823 1.00 . A A . 22 PHE HE1  1 1 
       17 11923 1 1 22 PHE HE2  H   2.169  -4.311  4.954 1.00 . A A . 22 PHE HE2  1 1 
       17 11924 1 1 22 PHE HZ   H   4.342  -4.648  6.068 1.00 . A A . 22 PHE HZ   1 1 
       17 11925 1 1 22 PHE N    N   2.457   1.594  3.321 1.00 . A A . 22 PHE N    1 1 
       17 11926 1 1 22 PHE O    O   5.400  -0.209  3.844 1.00 . A A . 22 PHE O    1 1 
       17 11927 1 1 23 LEU C    C   5.405  -0.585  0.612 1.00 . A A . 23 LEU C    1 1 
       17 11928 1 1 23 LEU CA   C   4.546  -1.411  1.536 1.00 . A A . 23 LEU CA   1 1 
       17 11929 1 1 23 LEU CB   C   3.701  -2.340  0.677 1.00 . A A . 23 LEU CB   1 1 
       17 11930 1 1 23 LEU CD1  C   1.573  -3.078  1.653 1.00 . A A . 23 LEU CD1  1 1 
       17 11931 1 1 23 LEU CD2  C   3.098  -4.771  0.630 1.00 . A A . 23 LEU CD2  1 1 
       17 11932 1 1 23 LEU CG   C   3.007  -3.470  1.418 1.00 . A A . 23 LEU CG   1 1 
       17 11933 1 1 23 LEU H    H   2.787  -0.250  2.126 1.00 . A A . 23 LEU H    1 1 
       17 11934 1 1 23 LEU HA   H   5.187  -1.992  2.178 1.00 . A A . 23 LEU HA   1 1 
       17 11935 1 1 23 LEU HB2  H   2.947  -1.743  0.185 1.00 . A A . 23 LEU HB2  1 1 
       17 11936 1 1 23 LEU HB3  H   4.341  -2.773 -0.079 1.00 . A A . 23 LEU HB3  1 1 
       17 11937 1 1 23 LEU HD11 H   1.482  -2.010  1.480 1.00 . A A . 23 LEU HD11 1 1 
       17 11938 1 1 23 LEU HD12 H   1.295  -3.309  2.670 1.00 . A A . 23 LEU HD12 1 1 
       17 11939 1 1 23 LEU HD13 H   0.932  -3.611  0.967 1.00 . A A . 23 LEU HD13 1 1 
       17 11940 1 1 23 LEU HD21 H   3.636  -4.598 -0.290 1.00 . A A . 23 LEU HD21 1 1 
       17 11941 1 1 23 LEU HD22 H   2.103  -5.126  0.403 1.00 . A A . 23 LEU HD22 1 1 
       17 11942 1 1 23 LEU HD23 H   3.619  -5.512  1.218 1.00 . A A . 23 LEU HD23 1 1 
       17 11943 1 1 23 LEU HG   H   3.482  -3.616  2.378 1.00 . A A . 23 LEU HG   1 1 
       17 11944 1 1 23 LEU N    N   3.731  -0.513  2.383 1.00 . A A . 23 LEU N    1 1 
       17 11945 1 1 23 LEU O    O   6.531  -0.948  0.270 1.00 . A A . 23 LEU O    1 1 
       17 11946 1 1 24 LYS C    C   6.688   2.074  0.001 1.00 . A A . 24 LYS C    1 1 
       17 11947 1 1 24 LYS CA   C   5.481   1.460 -0.668 1.00 . A A . 24 LYS CA   1 1 
       17 11948 1 1 24 LYS CB   C   4.453   2.516 -1.044 1.00 . A A . 24 LYS CB   1 1 
       17 11949 1 1 24 LYS CD   C   2.674   1.907 -2.665 1.00 . A A . 24 LYS CD   1 1 
       17 11950 1 1 24 LYS CE   C   2.544   1.109 -3.954 1.00 . A A . 24 LYS CE   1 1 
       17 11951 1 1 24 LYS CG   C   4.074   2.467 -2.496 1.00 . A A . 24 LYS CG   1 1 
       17 11952 1 1 24 LYS H    H   3.946   0.739  0.546 1.00 . A A . 24 LYS H    1 1 
       17 11953 1 1 24 LYS HA   H   5.791   0.931 -1.551 1.00 . A A . 24 LYS HA   1 1 
       17 11954 1 1 24 LYS HB2  H   3.566   2.337 -0.476 1.00 . A A . 24 LYS HB2  1 1 
       17 11955 1 1 24 LYS HB3  H   4.821   3.490 -0.801 1.00 . A A . 24 LYS HB3  1 1 
       17 11956 1 1 24 LYS HD2  H   2.461   1.257 -1.825 1.00 . A A . 24 LYS HD2  1 1 
       17 11957 1 1 24 LYS HD3  H   1.968   2.724 -2.681 1.00 . A A . 24 LYS HD3  1 1 
       17 11958 1 1 24 LYS HE2  H   1.541   1.227 -4.334 1.00 . A A . 24 LYS HE2  1 1 
       17 11959 1 1 24 LYS HE3  H   3.249   1.497 -4.674 1.00 . A A . 24 LYS HE3  1 1 
       17 11960 1 1 24 LYS HG2  H   4.118   3.457 -2.912 1.00 . A A . 24 LYS HG2  1 1 
       17 11961 1 1 24 LYS HG3  H   4.769   1.819 -3.000 1.00 . A A . 24 LYS HG3  1 1 
       17 11962 1 1 24 LYS HZ1  H   3.787  -0.568 -4.032 1.00 . A A . 24 LYS HZ1  1 1 
       17 11963 1 1 24 LYS HZ2  H   2.154  -0.913 -4.306 1.00 . A A . 24 LYS HZ2  1 1 
       17 11964 1 1 24 LYS HZ3  H   2.697  -0.584 -2.738 1.00 . A A . 24 LYS HZ3  1 1 
       17 11965 1 1 24 LYS N    N   4.840   0.530  0.219 1.00 . A A . 24 LYS N    1 1 
       17 11966 1 1 24 LYS NZ   N   2.814  -0.341 -3.742 1.00 . A A . 24 LYS NZ   1 1 
       17 11967 1 1 24 LYS O    O   7.753   2.206 -0.598 1.00 . A A . 24 LYS O    1 1 
       17 11968 1 1 25 THR C    C   8.595   1.967  2.392 1.00 . A A . 25 THR C    1 1 
       17 11969 1 1 25 THR CA   C   7.536   3.003  2.072 1.00 . A A . 25 THR CA   1 1 
       17 11970 1 1 25 THR CB   C   6.931   3.545  3.362 1.00 . A A . 25 THR CB   1 1 
       17 11971 1 1 25 THR CG2  C   6.023   2.548  4.046 1.00 . A A . 25 THR CG2  1 1 
       17 11972 1 1 25 THR H    H   5.635   2.260  1.649 1.00 . A A . 25 THR H    1 1 
       17 11973 1 1 25 THR HA   H   7.976   3.807  1.514 1.00 . A A . 25 THR HA   1 1 
       17 11974 1 1 25 THR HB   H   6.345   4.419  3.130 1.00 . A A . 25 THR HB   1 1 
       17 11975 1 1 25 THR HG1  H   8.260   3.142  4.750 1.00 . A A . 25 THR HG1  1 1 
       17 11976 1 1 25 THR HG21 H   5.481   1.981  3.297 1.00 . A A . 25 THR HG21 1 1 
       17 11977 1 1 25 THR HG22 H   5.321   3.073  4.676 1.00 . A A . 25 THR HG22 1 1 
       17 11978 1 1 25 THR HG23 H   6.613   1.874  4.648 1.00 . A A . 25 THR HG23 1 1 
       17 11979 1 1 25 THR N    N   6.501   2.418  1.257 1.00 . A A . 25 THR N    1 1 
       17 11980 1 1 25 THR O    O   9.786   2.237  2.308 1.00 . A A . 25 THR O    1 1 
       17 11981 1 1 25 THR OG1  O   7.945   3.919  4.282 1.00 . A A . 25 THR OG1  1 1 
       17 11982 1 1 26 ARG C    C   9.991  -0.526  1.824 1.00 . A A . 26 ARG C    1 1 
       17 11983 1 1 26 ARG CA   C   9.097  -0.304  3.031 1.00 . A A . 26 ARG CA   1 1 
       17 11984 1 1 26 ARG CB   C   8.331  -1.582  3.341 1.00 . A A . 26 ARG CB   1 1 
       17 11985 1 1 26 ARG CD   C   8.584  -1.046  5.789 1.00 . A A . 26 ARG CD   1 1 
       17 11986 1 1 26 ARG CG   C   7.671  -1.597  4.710 1.00 . A A . 26 ARG CG   1 1 
       17 11987 1 1 26 ARG CZ   C   7.551  -0.473  7.960 1.00 . A A . 26 ARG CZ   1 1 
       17 11988 1 1 26 ARG H    H   7.189   0.579  2.776 1.00 . A A . 26 ARG H    1 1 
       17 11989 1 1 26 ARG HA   H   9.697  -0.016  3.880 1.00 . A A . 26 ARG HA   1 1 
       17 11990 1 1 26 ARG HB2  H   7.559  -1.695  2.594 1.00 . A A . 26 ARG HB2  1 1 
       17 11991 1 1 26 ARG HB3  H   9.007  -2.420  3.279 1.00 . A A . 26 ARG HB3  1 1 
       17 11992 1 1 26 ARG HD2  H   9.567  -1.474  5.660 1.00 . A A . 26 ARG HD2  1 1 
       17 11993 1 1 26 ARG HD3  H   8.641   0.026  5.672 1.00 . A A . 26 ARG HD3  1 1 
       17 11994 1 1 26 ARG HE   H   8.184  -2.290  7.433 1.00 . A A . 26 ARG HE   1 1 
       17 11995 1 1 26 ARG HG2  H   6.781  -0.996  4.676 1.00 . A A . 26 ARG HG2  1 1 
       17 11996 1 1 26 ARG HG3  H   7.408  -2.609  4.957 1.00 . A A . 26 ARG HG3  1 1 
       17 11997 1 1 26 ARG HH11 H   7.721   1.099  6.698 1.00 . A A . 26 ARG HH11 1 1 
       17 11998 1 1 26 ARG HH12 H   7.002   1.454  8.230 1.00 . A A . 26 ARG HH12 1 1 
       17 11999 1 1 26 ARG HH21 H   7.233  -1.816  9.439 1.00 . A A . 26 ARG HH21 1 1 
       17 12000 1 1 26 ARG HH22 H   6.723  -0.197  9.785 1.00 . A A . 26 ARG HH22 1 1 
       17 12001 1 1 26 ARG N    N   8.160   0.763  2.737 1.00 . A A . 26 ARG N    1 1 
       17 12002 1 1 26 ARG NE   N   8.099  -1.361  7.132 1.00 . A A . 26 ARG NE   1 1 
       17 12003 1 1 26 ARG NH1  N   7.414   0.797  7.598 1.00 . A A . 26 ARG NH1  1 1 
       17 12004 1 1 26 ARG NH2  N   7.135  -0.861  9.160 1.00 . A A . 26 ARG NH2  1 1 
       17 12005 1 1 26 ARG O    O  11.199  -0.700  1.938 1.00 . A A . 26 ARG O    1 1 
       17 12006 1 1 27 VAL C    C  10.750   0.626 -1.002 1.00 . A A . 27 VAL C    1 1 
       17 12007 1 1 27 VAL CA   C  10.002  -0.645 -0.615 1.00 . A A . 27 VAL CA   1 1 
       17 12008 1 1 27 VAL CB   C   8.919  -0.934 -1.660 1.00 . A A . 27 VAL CB   1 1 
       17 12009 1 1 27 VAL CG1  C   9.281  -0.355 -3.006 1.00 . A A . 27 VAL CG1  1 1 
       17 12010 1 1 27 VAL CG2  C   8.644  -2.424 -1.750 1.00 . A A . 27 VAL CG2  1 1 
       17 12011 1 1 27 VAL H    H   8.400  -0.305  0.667 1.00 . A A . 27 VAL H    1 1 
       17 12012 1 1 27 VAL HA   H  10.680  -1.487 -0.574 1.00 . A A . 27 VAL HA   1 1 
       17 12013 1 1 27 VAL HB   H   8.017  -0.445 -1.325 1.00 . A A . 27 VAL HB   1 1 
       17 12014 1 1 27 VAL HG11 H  10.302  -0.607 -3.241 1.00 . A A . 27 VAL HG11 1 1 
       17 12015 1 1 27 VAL HG12 H   9.173   0.716 -2.959 1.00 . A A . 27 VAL HG12 1 1 
       17 12016 1 1 27 VAL HG13 H   8.622  -0.756 -3.759 1.00 . A A . 27 VAL HG13 1 1 
       17 12017 1 1 27 VAL HG21 H   7.660  -2.583 -2.165 1.00 . A A . 27 VAL HG21 1 1 
       17 12018 1 1 27 VAL HG22 H   8.691  -2.854 -0.760 1.00 . A A . 27 VAL HG22 1 1 
       17 12019 1 1 27 VAL HG23 H   9.384  -2.890 -2.382 1.00 . A A . 27 VAL HG23 1 1 
       17 12020 1 1 27 VAL N    N   9.357  -0.480  0.665 1.00 . A A . 27 VAL N    1 1 
       17 12021 1 1 27 VAL O    O  11.650   0.603 -1.834 1.00 . A A . 27 VAL O    1 1 
       17 12022 1 1 28 LEU C    C  12.191   3.137  0.199 1.00 . A A . 28 LEU C    1 1 
       17 12023 1 1 28 LEU CA   C  10.933   3.019 -0.612 1.00 . A A . 28 LEU CA   1 1 
       17 12024 1 1 28 LEU CB   C   9.901   4.096 -0.232 1.00 . A A . 28 LEU CB   1 1 
       17 12025 1 1 28 LEU CD1  C  11.493   5.574  1.058 1.00 . A A . 28 LEU CD1  1 1 
       17 12026 1 1 28 LEU CD2  C   9.026   5.866  1.326 1.00 . A A . 28 LEU CD2  1 1 
       17 12027 1 1 28 LEU CG   C  10.146   4.863  1.073 1.00 . A A . 28 LEU CG   1 1 
       17 12028 1 1 28 LEU H    H   9.655   1.670  0.272 1.00 . A A . 28 LEU H    1 1 
       17 12029 1 1 28 LEU HA   H  11.167   3.106 -1.649 1.00 . A A . 28 LEU HA   1 1 
       17 12030 1 1 28 LEU HB2  H   9.840   4.797 -1.028 1.00 . A A . 28 LEU HB2  1 1 
       17 12031 1 1 28 LEU HB3  H   8.943   3.614 -0.147 1.00 . A A . 28 LEU HB3  1 1 
       17 12032 1 1 28 LEU HD11 H  11.360   6.607  1.346 1.00 . A A . 28 LEU HD11 1 1 
       17 12033 1 1 28 LEU HD12 H  11.916   5.528  0.066 1.00 . A A . 28 LEU HD12 1 1 
       17 12034 1 1 28 LEU HD13 H  12.158   5.089  1.758 1.00 . A A . 28 LEU HD13 1 1 
       17 12035 1 1 28 LEU HD21 H   8.424   5.531  2.159 1.00 . A A . 28 LEU HD21 1 1 
       17 12036 1 1 28 LEU HD22 H   8.407   5.948  0.445 1.00 . A A . 28 LEU HD22 1 1 
       17 12037 1 1 28 LEU HD23 H   9.451   6.832  1.557 1.00 . A A . 28 LEU HD23 1 1 
       17 12038 1 1 28 LEU HG   H  10.148   4.151  1.882 1.00 . A A . 28 LEU HG   1 1 
       17 12039 1 1 28 LEU N    N  10.355   1.728 -0.378 1.00 . A A . 28 LEU N    1 1 
       17 12040 1 1 28 LEU O    O  13.253   3.461 -0.314 1.00 . A A . 28 LEU O    1 1 
       17 12041 1 1 29 LYS C    C  14.160   1.805  2.006 1.00 . A A . 29 LYS C    1 1 
       17 12042 1 1 29 LYS CA   C  13.168   2.876  2.392 1.00 . A A . 29 LYS CA   1 1 
       17 12043 1 1 29 LYS CB   C  12.706   2.732  3.852 1.00 . A A . 29 LYS CB   1 1 
       17 12044 1 1 29 LYS CD   C  13.442   0.426  4.549 1.00 . A A . 29 LYS CD   1 1 
       17 12045 1 1 29 LYS CE   C  13.514   0.069  6.026 1.00 . A A . 29 LYS CE   1 1 
       17 12046 1 1 29 LYS CG   C  12.256   1.333  4.250 1.00 . A A . 29 LYS CG   1 1 
       17 12047 1 1 29 LYS H    H  11.173   2.556  1.782 1.00 . A A . 29 LYS H    1 1 
       17 12048 1 1 29 LYS HA   H  13.642   3.828  2.266 1.00 . A A . 29 LYS HA   1 1 
       17 12049 1 1 29 LYS HB2  H  13.521   3.015  4.500 1.00 . A A . 29 LYS HB2  1 1 
       17 12050 1 1 29 LYS HB3  H  11.881   3.410  4.019 1.00 . A A . 29 LYS HB3  1 1 
       17 12051 1 1 29 LYS HD2  H  13.340  -0.482  3.975 1.00 . A A . 29 LYS HD2  1 1 
       17 12052 1 1 29 LYS HD3  H  14.352   0.932  4.267 1.00 . A A . 29 LYS HD3  1 1 
       17 12053 1 1 29 LYS HE2  H  13.444   0.976  6.606 1.00 . A A . 29 LYS HE2  1 1 
       17 12054 1 1 29 LYS HE3  H  12.683  -0.578  6.267 1.00 . A A . 29 LYS HE3  1 1 
       17 12055 1 1 29 LYS HG2  H  11.643   1.406  5.136 1.00 . A A . 29 LYS HG2  1 1 
       17 12056 1 1 29 LYS HG3  H  11.676   0.906  3.449 1.00 . A A . 29 LYS HG3  1 1 
       17 12057 1 1 29 LYS HZ1  H  15.409  -0.670  5.537 1.00 . A A . 29 LYS HZ1  1 1 
       17 12058 1 1 29 LYS HZ2  H  14.587  -1.598  6.687 1.00 . A A . 29 LYS HZ2  1 1 
       17 12059 1 1 29 LYS HZ3  H  15.277  -0.119  7.131 1.00 . A A . 29 LYS HZ3  1 1 
       17 12060 1 1 29 LYS N    N  12.050   2.835  1.471 1.00 . A A . 29 LYS N    1 1 
       17 12061 1 1 29 LYS NZ   N  14.786  -0.629  6.369 1.00 . A A . 29 LYS NZ   1 1 
       17 12062 1 1 29 LYS O    O  15.354   1.917  2.262 1.00 . A A . 29 LYS O    1 1 
       17 12063 1 1 30 ARG C    C  15.100   0.172 -0.453 1.00 . A A . 30 ARG C    1 1 
       17 12064 1 1 30 ARG CA   C  14.439  -0.285  0.822 1.00 . A A . 30 ARG CA   1 1 
       17 12065 1 1 30 ARG CB   C  13.531  -1.473  0.571 1.00 . A A . 30 ARG CB   1 1 
       17 12066 1 1 30 ARG CD   C  13.933  -3.711  1.642 1.00 . A A . 30 ARG CD   1 1 
       17 12067 1 1 30 ARG CG   C  13.331  -2.323  1.799 1.00 . A A . 30 ARG CG   1 1 
       17 12068 1 1 30 ARG CZ   C  13.110  -6.007  1.289 1.00 . A A . 30 ARG CZ   1 1 
       17 12069 1 1 30 ARG H    H  12.698   0.802  1.115 1.00 . A A . 30 ARG H    1 1 
       17 12070 1 1 30 ARG HA   H  15.183  -0.533  1.554 1.00 . A A . 30 ARG HA   1 1 
       17 12071 1 1 30 ARG HB2  H  12.575  -1.099  0.275 1.00 . A A . 30 ARG HB2  1 1 
       17 12072 1 1 30 ARG HB3  H  13.928  -2.077 -0.220 1.00 . A A . 30 ARG HB3  1 1 
       17 12073 1 1 30 ARG HD2  H  14.437  -3.767  0.689 1.00 . A A . 30 ARG HD2  1 1 
       17 12074 1 1 30 ARG HD3  H  14.647  -3.871  2.437 1.00 . A A . 30 ARG HD3  1 1 
       17 12075 1 1 30 ARG HE   H  12.040  -4.518  2.074 1.00 . A A . 30 ARG HE   1 1 
       17 12076 1 1 30 ARG HG2  H  13.796  -1.824  2.633 1.00 . A A . 30 ARG HG2  1 1 
       17 12077 1 1 30 ARG HG3  H  12.274  -2.409  1.980 1.00 . A A . 30 ARG HG3  1 1 
       17 12078 1 1 30 ARG HH11 H  15.024  -5.702  0.707 1.00 . A A . 30 ARG HH11 1 1 
       17 12079 1 1 30 ARG HH12 H  14.422  -7.308  0.468 1.00 . A A . 30 ARG HH12 1 1 
       17 12080 1 1 30 ARG HH21 H  11.248  -6.629  1.766 1.00 . A A . 30 ARG HH21 1 1 
       17 12081 1 1 30 ARG HH22 H  12.278  -7.835  1.071 1.00 . A A . 30 ARG HH22 1 1 
       17 12082 1 1 30 ARG N    N  13.645   0.796  1.325 1.00 . A A . 30 ARG N    1 1 
       17 12083 1 1 30 ARG NE   N  12.915  -4.758  1.704 1.00 . A A . 30 ARG NE   1 1 
       17 12084 1 1 30 ARG NH1  N  14.281  -6.369  0.780 1.00 . A A . 30 ARG NH1  1 1 
       17 12085 1 1 30 ARG NH2  N  12.132  -6.897  1.382 1.00 . A A . 30 ARG NH2  1 1 
       17 12086 1 1 30 ARG O    O  16.225  -0.202 -0.761 1.00 . A A . 30 ARG O    1 1 
       17 12087 1 1 31 TRP C    C  15.896   2.646 -1.981 1.00 . A A . 31 TRP C    1 1 
       17 12088 1 1 31 TRP CA   C  14.831   1.644 -2.348 1.00 . A A . 31 TRP CA   1 1 
       17 12089 1 1 31 TRP CB   C  13.645   2.305 -2.984 1.00 . A A . 31 TRP CB   1 1 
       17 12090 1 1 31 TRP CD1  C  12.586   0.778 -4.613 1.00 . A A . 31 TRP CD1  1 1 
       17 12091 1 1 31 TRP CD2  C  14.042   2.164 -5.445 1.00 . A A . 31 TRP CD2  1 1 
       17 12092 1 1 31 TRP CE2  C  13.558   1.399 -6.492 1.00 . A A . 31 TRP CE2  1 1 
       17 12093 1 1 31 TRP CE3  C  14.974   3.120 -5.651 1.00 . A A . 31 TRP CE3  1 1 
       17 12094 1 1 31 TRP CG   C  13.401   1.765 -4.297 1.00 . A A . 31 TRP CG   1 1 
       17 12095 1 1 31 TRP CH2  C  14.947   2.542 -8.001 1.00 . A A . 31 TRP CH2  1 1 
       17 12096 1 1 31 TRP CZ2  C  13.997   1.569 -7.784 1.00 . A A . 31 TRP CZ2  1 1 
       17 12097 1 1 31 TRP CZ3  C  15.444   3.321 -6.936 1.00 . A A . 31 TRP CZ3  1 1 
       17 12098 1 1 31 TRP H    H  13.527   1.323 -0.826 1.00 . A A . 31 TRP H    1 1 
       17 12099 1 1 31 TRP HA   H  15.220   0.885 -3.019 1.00 . A A . 31 TRP HA   1 1 
       17 12100 1 1 31 TRP HB2  H  12.781   2.141 -2.392 1.00 . A A . 31 TRP HB2  1 1 
       17 12101 1 1 31 TRP HB3  H  13.805   3.336 -3.080 1.00 . A A . 31 TRP HB3  1 1 
       17 12102 1 1 31 TRP HD1  H  11.994   0.287 -3.901 1.00 . A A . 31 TRP HD1  1 1 
       17 12103 1 1 31 TRP HE1  H  12.140  -0.133 -6.429 1.00 . A A . 31 TRP HE1  1 1 
       17 12104 1 1 31 TRP HE3  H  15.330   3.688 -4.798 1.00 . A A . 31 TRP HE3  1 1 
       17 12105 1 1 31 TRP HH2  H  15.330   2.717 -8.996 1.00 . A A . 31 TRP HH2  1 1 
       17 12106 1 1 31 TRP HZ2  H  13.612   0.972 -8.587 1.00 . A A . 31 TRP HZ2  1 1 
       17 12107 1 1 31 TRP HZ3  H  16.189   4.078 -7.132 1.00 . A A . 31 TRP HZ3  1 1 
       17 12108 1 1 31 TRP N    N  14.384   1.042 -1.153 1.00 . A A . 31 TRP N    1 1 
       17 12109 1 1 31 TRP NE1  N  12.649   0.534 -5.952 1.00 . A A . 31 TRP NE1  1 1 
       17 12110 1 1 31 TRP O    O  16.945   2.717 -2.607 1.00 . A A . 31 TRP O    1 1 
       17 12111 1 1 32 ARG C    C  17.844   3.602 -0.008 1.00 . A A . 32 ARG C    1 1 
       17 12112 1 1 32 ARG CA   C  16.560   4.327 -0.352 1.00 . A A . 32 ARG CA   1 1 
       17 12113 1 1 32 ARG CB   C  15.939   4.853  0.908 1.00 . A A . 32 ARG CB   1 1 
       17 12114 1 1 32 ARG CD   C  14.904   6.987  0.142 1.00 . A A . 32 ARG CD   1 1 
       17 12115 1 1 32 ARG CG   C  14.642   5.603  0.671 1.00 . A A . 32 ARG CG   1 1 
       17 12116 1 1 32 ARG CZ   C  16.624   8.416  1.196 1.00 . A A . 32 ARG CZ   1 1 
       17 12117 1 1 32 ARG H    H  14.780   3.225 -0.393 1.00 . A A . 32 ARG H    1 1 
       17 12118 1 1 32 ARG HA   H  16.730   5.123 -1.053 1.00 . A A . 32 ARG HA   1 1 
       17 12119 1 1 32 ARG HB2  H  15.725   3.993  1.529 1.00 . A A . 32 ARG HB2  1 1 
       17 12120 1 1 32 ARG HB3  H  16.636   5.504  1.414 1.00 . A A . 32 ARG HB3  1 1 
       17 12121 1 1 32 ARG HD2  H  15.634   6.902 -0.643 1.00 . A A . 32 ARG HD2  1 1 
       17 12122 1 1 32 ARG HD3  H  13.985   7.375 -0.264 1.00 . A A . 32 ARG HD3  1 1 
       17 12123 1 1 32 ARG HE   H  14.777   8.131  1.899 1.00 . A A . 32 ARG HE   1 1 
       17 12124 1 1 32 ARG HG2  H  14.050   5.082 -0.054 1.00 . A A . 32 ARG HG2  1 1 
       17 12125 1 1 32 ARG HG3  H  14.102   5.662  1.590 1.00 . A A . 32 ARG HG3  1 1 
       17 12126 1 1 32 ARG HH11 H  17.247   7.505 -0.501 1.00 . A A . 32 ARG HH11 1 1 
       17 12127 1 1 32 ARG HH12 H  18.417   8.521  0.268 1.00 . A A . 32 ARG HH12 1 1 
       17 12128 1 1 32 ARG HH21 H  16.322   9.461  2.900 1.00 . A A . 32 ARG HH21 1 1 
       17 12129 1 1 32 ARG HH22 H  17.895   9.628  2.195 1.00 . A A . 32 ARG HH22 1 1 
       17 12130 1 1 32 ARG N    N  15.630   3.372 -0.892 1.00 . A A . 32 ARG N    1 1 
       17 12131 1 1 32 ARG NE   N  15.397   7.894  1.177 1.00 . A A . 32 ARG NE   1 1 
       17 12132 1 1 32 ARG NH1  N  17.500   8.122  0.241 1.00 . A A . 32 ARG NH1  1 1 
       17 12133 1 1 32 ARG NH2  N  16.976   9.235  2.177 1.00 . A A . 32 ARG NH2  1 1 
       17 12134 1 1 32 ARG O    O  18.948   4.021 -0.334 1.00 . A A . 32 ARG O    1 1 
       17 12135 1 1 33 LEU C    C  19.341   0.956 -0.068 1.00 . A A . 33 LEU C    1 1 
       17 12136 1 1 33 LEU CA   C  18.629   1.570  1.098 1.00 . A A . 33 LEU CA   1 1 
       17 12137 1 1 33 LEU CB   C  17.863   0.496  1.837 1.00 . A A . 33 LEU CB   1 1 
       17 12138 1 1 33 LEU CD1  C  18.286  -0.126  4.228 1.00 . A A . 33 LEU CD1  1 1 
       17 12139 1 1 33 LEU CD2  C  17.815   2.254  3.592 1.00 . A A . 33 LEU CD2  1 1 
       17 12140 1 1 33 LEU CG   C  17.535   0.798  3.282 1.00 . A A . 33 LEU CG   1 1 
       17 12141 1 1 33 LEU H    H  16.706   2.239  0.848 1.00 . A A . 33 LEU H    1 1 
       17 12142 1 1 33 LEU HA   H  19.315   2.062  1.752 1.00 . A A . 33 LEU HA   1 1 
       17 12143 1 1 33 LEU HB2  H  16.924   0.364  1.325 1.00 . A A . 33 LEU HB2  1 1 
       17 12144 1 1 33 LEU HB3  H  18.388  -0.408  1.770 1.00 . A A . 33 LEU HB3  1 1 
       17 12145 1 1 33 LEU HD11 H  17.820  -1.100  4.225 1.00 . A A . 33 LEU HD11 1 1 
       17 12146 1 1 33 LEU HD12 H  18.258   0.283  5.227 1.00 . A A . 33 LEU HD12 1 1 
       17 12147 1 1 33 LEU HD13 H  19.312  -0.217  3.904 1.00 . A A . 33 LEU HD13 1 1 
       17 12148 1 1 33 LEU HD21 H  17.266   2.550  4.473 1.00 . A A . 33 LEU HD21 1 1 
       17 12149 1 1 33 LEU HD22 H  17.504   2.855  2.749 1.00 . A A . 33 LEU HD22 1 1 
       17 12150 1 1 33 LEU HD23 H  18.873   2.388  3.759 1.00 . A A . 33 LEU HD23 1 1 
       17 12151 1 1 33 LEU HG   H  16.484   0.639  3.409 1.00 . A A . 33 LEU HG   1 1 
       17 12152 1 1 33 LEU N    N  17.624   2.484  0.651 1.00 . A A . 33 LEU N    1 1 
       17 12153 1 1 33 LEU O    O  20.556   0.779 -0.079 1.00 . A A . 33 LEU O    1 1 
       17 12154 1 1 34 PHE C    C  19.614   1.062 -3.163 1.00 . A A . 34 PHE C    1 1 
       17 12155 1 1 34 PHE CA   C  18.999   0.031 -2.269 1.00 . A A . 34 PHE CA   1 1 
       17 12156 1 1 34 PHE CB   C  17.841  -0.645 -2.950 1.00 . A A . 34 PHE CB   1 1 
       17 12157 1 1 34 PHE CD1  C  18.245  -2.530 -1.463 1.00 . A A . 34 PHE CD1  1 1 
       17 12158 1 1 34 PHE CD2  C  17.507  -2.991 -3.667 1.00 . A A . 34 PHE CD2  1 1 
       17 12159 1 1 34 PHE CE1  C  18.301  -3.867 -1.186 1.00 . A A . 34 PHE CE1  1 1 
       17 12160 1 1 34 PHE CE2  C  17.550  -4.336 -3.408 1.00 . A A . 34 PHE CE2  1 1 
       17 12161 1 1 34 PHE CG   C  17.852  -2.088 -2.696 1.00 . A A . 34 PHE CG   1 1 
       17 12162 1 1 34 PHE CZ   C  17.950  -4.784 -2.161 1.00 . A A . 34 PHE CZ   1 1 
       17 12163 1 1 34 PHE H    H  17.580   0.847 -0.930 1.00 . A A . 34 PHE H    1 1 
       17 12164 1 1 34 PHE HA   H  19.727  -0.713 -2.016 1.00 . A A . 34 PHE HA   1 1 
       17 12165 1 1 34 PHE HB2  H  16.938  -0.253 -2.558 1.00 . A A . 34 PHE HB2  1 1 
       17 12166 1 1 34 PHE HB3  H  17.884  -0.484 -4.001 1.00 . A A . 34 PHE HB3  1 1 
       17 12167 1 1 34 PHE HD1  H  18.516  -1.794 -0.710 1.00 . A A . 34 PHE HD1  1 1 
       17 12168 1 1 34 PHE HD2  H  17.196  -2.633 -4.638 1.00 . A A . 34 PHE HD2  1 1 
       17 12169 1 1 34 PHE HE1  H  18.617  -4.192 -0.218 1.00 . A A . 34 PHE HE1  1 1 
       17 12170 1 1 34 PHE HE2  H  17.276  -5.031 -4.175 1.00 . A A . 34 PHE HE2  1 1 
       17 12171 1 1 34 PHE HZ   H  17.991  -5.843 -1.951 1.00 . A A . 34 PHE HZ   1 1 
       17 12172 1 1 34 PHE N    N  18.536   0.644 -1.043 1.00 . A A . 34 PHE N    1 1 
       17 12173 1 1 34 PHE O    O  20.366   0.761 -4.088 1.00 . A A . 34 PHE O    1 1 
       17 12174 1 1 35 SER C    C  20.983   4.070 -2.919 1.00 . A A . 35 SER C    1 1 
       17 12175 1 1 35 SER CA   C  19.794   3.426 -3.618 1.00 . A A . 35 SER CA   1 1 
       17 12176 1 1 35 SER CB   C  18.718   4.487 -3.877 1.00 . A A . 35 SER CB   1 1 
       17 12177 1 1 35 SER H    H  18.665   2.413 -2.073 1.00 . A A . 35 SER H    1 1 
       17 12178 1 1 35 SER HA   H  20.133   3.047 -4.575 1.00 . A A . 35 SER HA   1 1 
       17 12179 1 1 35 SER HB2  H  17.760   4.138 -3.532 1.00 . A A . 35 SER HB2  1 1 
       17 12180 1 1 35 SER HB3  H  18.981   5.391 -3.351 1.00 . A A . 35 SER HB3  1 1 
       17 12181 1 1 35 SER HG   H  17.898   4.281 -5.644 1.00 . A A . 35 SER HG   1 1 
       17 12182 1 1 35 SER N    N  19.279   2.286 -2.853 1.00 . A A . 35 SER N    1 1 
       17 12183 1 1 35 SER O    O  21.872   4.618 -3.572 1.00 . A A . 35 SER O    1 1 
       17 12184 1 1 35 SER OG   O  18.619   4.784 -5.259 1.00 . A A . 35 SER OG   1 1 
       17 12185 1 1 36 LYS C    C  23.299   3.693 -0.761 1.00 . A A . 36 LYS C    1 1 
       17 12186 1 1 36 LYS CA   C  22.092   4.617 -0.833 1.00 . A A . 36 LYS CA   1 1 
       17 12187 1 1 36 LYS CB   C  21.611   5.019  0.566 1.00 . A A . 36 LYS CB   1 1 
       17 12188 1 1 36 LYS CD   C  21.481   4.529  3.026 1.00 . A A . 36 LYS CD   1 1 
       17 12189 1 1 36 LYS CE   C  20.031   4.989  3.083 1.00 . A A . 36 LYS CE   1 1 
       17 12190 1 1 36 LYS CG   C  21.843   3.980  1.655 1.00 . A A . 36 LYS CG   1 1 
       17 12191 1 1 36 LYS H    H  20.257   3.572 -1.112 1.00 . A A . 36 LYS H    1 1 
       17 12192 1 1 36 LYS HA   H  22.388   5.503 -1.360 1.00 . A A . 36 LYS HA   1 1 
       17 12193 1 1 36 LYS HB2  H  22.118   5.924  0.857 1.00 . A A . 36 LYS HB2  1 1 
       17 12194 1 1 36 LYS HB3  H  20.553   5.215  0.513 1.00 . A A . 36 LYS HB3  1 1 
       17 12195 1 1 36 LYS HD2  H  21.631   3.755  3.764 1.00 . A A . 36 LYS HD2  1 1 
       17 12196 1 1 36 LYS HD3  H  22.124   5.369  3.248 1.00 . A A . 36 LYS HD3  1 1 
       17 12197 1 1 36 LYS HE2  H  19.821   5.588  2.210 1.00 . A A . 36 LYS HE2  1 1 
       17 12198 1 1 36 LYS HE3  H  19.392   4.119  3.084 1.00 . A A . 36 LYS HE3  1 1 
       17 12199 1 1 36 LYS HG2  H  21.230   3.115  1.452 1.00 . A A . 36 LYS HG2  1 1 
       17 12200 1 1 36 LYS HG3  H  22.884   3.695  1.655 1.00 . A A . 36 LYS HG3  1 1 
       17 12201 1 1 36 LYS HZ1  H  18.799   5.582  4.660 1.00 . A A . 36 LYS HZ1  1 1 
       17 12202 1 1 36 LYS HZ2  H  19.801   6.813  4.075 1.00 . A A . 36 LYS HZ2  1 1 
       17 12203 1 1 36 LYS HZ3  H  20.447   5.583  5.041 1.00 . A A . 36 LYS HZ3  1 1 
       17 12204 1 1 36 LYS N    N  20.999   4.016 -1.591 1.00 . A A . 36 LYS N    1 1 
       17 12205 1 1 36 LYS NZ   N  19.751   5.798  4.300 1.00 . A A . 36 LYS NZ   1 1 
       17 12206 1 1 36 LYS O    O  24.432   4.142 -0.591 1.00 . A A . 36 LYS O    1 1 
       17 12207 1 1 37 HIS C    C  24.904   1.404 -2.161 1.00 . A A . 37 HIS C    1 1 
       17 12208 1 1 37 HIS CA   C  24.105   1.407 -0.862 1.00 . A A . 37 HIS CA   1 1 
       17 12209 1 1 37 HIS CB   C  23.510   0.023 -0.605 1.00 . A A . 37 HIS CB   1 1 
       17 12210 1 1 37 HIS CD2  C  23.552  -0.077  1.984 1.00 . A A . 37 HIS CD2  1 1 
       17 12211 1 1 37 HIS CE1  C  24.730  -1.911  2.217 1.00 . A A . 37 HIS CE1  1 1 
       17 12212 1 1 37 HIS CG   C  23.851  -0.529  0.743 1.00 . A A . 37 HIS CG   1 1 
       17 12213 1 1 37 HIS H    H  22.126   2.119 -1.039 1.00 . A A . 37 HIS H    1 1 
       17 12214 1 1 37 HIS HA   H  24.766   1.659 -0.049 1.00 . A A . 37 HIS HA   1 1 
       17 12215 1 1 37 HIS HB2  H  22.436   0.081 -0.676 1.00 . A A . 37 HIS HB2  1 1 
       17 12216 1 1 37 HIS HB3  H  23.874  -0.661 -1.349 1.00 . A A . 37 HIS HB3  1 1 
       17 12217 1 1 37 HIS HD1  H  24.958  -2.241  0.210 1.00 . A A . 37 HIS HD1  1 1 
       17 12218 1 1 37 HIS HD2  H  22.980   0.810  2.220 1.00 . A A . 37 HIS HD2  1 1 
       17 12219 1 1 37 HIS HE1  H  25.262  -2.741  2.656 1.00 . A A . 37 HIS HE1  1 1 
       17 12220 1 1 37 HIS HE2  H  23.981  -0.932  3.853 1.00 . A A . 37 HIS HE2  1 1 
       17 12221 1 1 37 HIS N    N  23.047   2.406 -0.901 1.00 . A A . 37 HIS N    1 1 
       17 12222 1 1 37 HIS ND1  N  24.590  -1.679  0.924 1.00 . A A . 37 HIS ND1  1 1 
       17 12223 1 1 37 HIS NE2  N  24.109  -0.953  2.881 1.00 . A A . 37 HIS NE2  1 1 
       17 12224 1 1 37 HIS O    O  26.134   1.471 -2.145 1.00 . A A . 37 HIS O    1 1 
       17 12225 1 1 38 GLU C    C  23.919   1.891 -5.658 1.00 . A A . 38 GLU C    1 1 
       17 12226 1 1 38 GLU CA   C  24.842   1.316 -4.588 1.00 . A A . 38 GLU CA   1 1 
       17 12227 1 1 38 GLU CB   C  25.253  -0.109 -4.965 1.00 . A A . 38 GLU CB   1 1 
       17 12228 1 1 38 GLU CD   C  24.472  -2.489 -4.631 1.00 . A A . 38 GLU CD   1 1 
       17 12229 1 1 38 GLU CG   C  24.086  -1.083 -5.046 1.00 . A A . 38 GLU CG   1 1 
       17 12230 1 1 38 GLU H    H  23.223   1.283 -3.227 1.00 . A A . 38 GLU H    1 1 
       17 12231 1 1 38 GLU HA   H  25.727   1.928 -4.524 1.00 . A A . 38 GLU HA   1 1 
       17 12232 1 1 38 GLU HB2  H  25.743  -0.088 -5.927 1.00 . A A . 38 GLU HB2  1 1 
       17 12233 1 1 38 GLU HB3  H  25.949  -0.477 -4.225 1.00 . A A . 38 GLU HB3  1 1 
       17 12234 1 1 38 GLU HG2  H  23.298  -0.736 -4.396 1.00 . A A . 38 GLU HG2  1 1 
       17 12235 1 1 38 GLU HG3  H  23.726  -1.109 -6.065 1.00 . A A . 38 GLU HG3  1 1 
       17 12236 1 1 38 GLU N    N  24.199   1.330 -3.281 1.00 . A A . 38 GLU N    1 1 
       17 12237 1 1 38 GLU O    O  24.392   2.102 -6.795 1.00 . A A . 38 GLU O    1 1 
       17 12238 1 1 38 GLU OXT  O  22.732   2.126 -5.349 1.00 . A A . 38 GLU OXT  1 1 
       17 12239 1 1 38 GLU OE1  O  24.993  -2.654 -3.509 1.00 . A A . 38 GLU OE1  1 1 
       17 12240 1 1 38 GLU OE2  O  24.251  -3.425 -5.428 1.00 . A A . 38 GLU OE2  1 1 
       18 12241 1 1  1 VAL C    C -28.816  -0.074  3.703 1.00 . A A .  1 VAL C    1 1 
       18 12242 1 1  1 VAL CA   C -29.583   0.487  2.512 1.00 . A A .  1 VAL CA   1 1 
       18 12243 1 1  1 VAL CB   C -28.759   0.249  1.233 1.00 . A A .  1 VAL CB   1 1 
       18 12244 1 1  1 VAL CG1  C -29.617   0.464 -0.004 1.00 . A A .  1 VAL CG1  1 1 
       18 12245 1 1  1 VAL CG2  C -27.538   1.155  1.208 1.00 . A A .  1 VAL CG2  1 1 
       18 12246 1 1  1 VAL H1   H -30.208   2.308  1.789 1.00 . A A .  1 VAL H1   1 1 
       18 12247 1 1  1 VAL H2   H -29.006   2.397  3.010 1.00 . A A .  1 VAL H2   1 1 
       18 12248 1 1  1 VAL H3   H -30.625   2.009  3.423 1.00 . A A .  1 VAL H3   1 1 
       18 12249 1 1  1 VAL HA   H -30.519  -0.045  2.418 1.00 . A A .  1 VAL HA   1 1 
       18 12250 1 1  1 VAL HB   H -28.419  -0.777  1.234 1.00 . A A .  1 VAL HB   1 1 
       18 12251 1 1  1 VAL HG11 H -30.513  -0.137  0.071 1.00 . A A .  1 VAL HG11 1 1 
       18 12252 1 1  1 VAL HG12 H -29.060   0.172 -0.882 1.00 . A A .  1 VAL HG12 1 1 
       18 12253 1 1  1 VAL HG13 H -29.887   1.506 -0.078 1.00 . A A .  1 VAL HG13 1 1 
       18 12254 1 1  1 VAL HG21 H -27.844   2.176  1.386 1.00 . A A .  1 VAL HG21 1 1 
       18 12255 1 1  1 VAL HG22 H -27.058   1.086  0.243 1.00 . A A .  1 VAL HG22 1 1 
       18 12256 1 1  1 VAL HG23 H -26.845   0.848  1.977 1.00 . A A .  1 VAL HG23 1 1 
       18 12257 1 1  1 VAL N    N -29.882   1.931  2.701 1.00 . A A .  1 VAL N    1 1 
       18 12258 1 1  1 VAL O    O -28.446   0.660  4.620 1.00 . A A .  1 VAL O    1 1 
       18 12259 1 1  2 MET C    C -26.369  -1.781  4.650 1.00 . A A .  2 MET C    1 1 
       18 12260 1 1  2 MET CA   C -27.869  -2.048  4.750 1.00 . A A .  2 MET CA   1 1 
       18 12261 1 1  2 MET CB   C -28.148  -3.543  4.673 1.00 . A A .  2 MET CB   1 1 
       18 12262 1 1  2 MET CE   C -27.923  -6.313  6.219 1.00 . A A .  2 MET CE   1 1 
       18 12263 1 1  2 MET CG   C -29.289  -3.992  5.565 1.00 . A A .  2 MET CG   1 1 
       18 12264 1 1  2 MET H    H -28.906  -1.920  2.939 1.00 . A A .  2 MET H    1 1 
       18 12265 1 1  2 MET HA   H -28.230  -1.666  5.689 1.00 . A A .  2 MET HA   1 1 
       18 12266 1 1  2 MET HB2  H -28.397  -3.799  3.653 1.00 . A A .  2 MET HB2  1 1 
       18 12267 1 1  2 MET HB3  H -27.263  -4.071  4.954 1.00 . A A .  2 MET HB3  1 1 
       18 12268 1 1  2 MET HE1  H -27.302  -5.450  6.406 1.00 . A A .  2 MET HE1  1 1 
       18 12269 1 1  2 MET HE2  H -27.437  -6.956  5.499 1.00 . A A .  2 MET HE2  1 1 
       18 12270 1 1  2 MET HE3  H -28.074  -6.855  7.140 1.00 . A A .  2 MET HE3  1 1 
       18 12271 1 1  2 MET HG2  H -29.090  -3.664  6.574 1.00 . A A .  2 MET HG2  1 1 
       18 12272 1 1  2 MET HG3  H -30.200  -3.533  5.210 1.00 . A A .  2 MET HG3  1 1 
       18 12273 1 1  2 MET N    N -28.585  -1.382  3.687 1.00 . A A .  2 MET N    1 1 
       18 12274 1 1  2 MET O    O -25.854  -1.486  3.572 1.00 . A A .  2 MET O    1 1 
       18 12275 1 1  2 MET SD   S -29.506  -5.782  5.571 1.00 . A A .  2 MET SD   1 1 
       18 12276 1 1  3 PRO C    C -23.452  -2.994  5.584 1.00 . A A .  3 PRO C    1 1 
       18 12277 1 1  3 PRO CA   C -24.205  -1.678  5.829 1.00 . A A .  3 PRO CA   1 1 
       18 12278 1 1  3 PRO CB   C -24.065  -1.167  7.263 1.00 . A A .  3 PRO CB   1 1 
       18 12279 1 1  3 PRO CD   C -26.169  -2.260  7.114 1.00 . A A .  3 PRO CD   1 1 
       18 12280 1 1  3 PRO CG   C -24.962  -2.077  8.010 1.00 . A A .  3 PRO CG   1 1 
       18 12281 1 1  3 PRO HA   H -23.877  -0.924  5.127 1.00 . A A .  3 PRO HA   1 1 
       18 12282 1 1  3 PRO HB2  H -23.048  -1.228  7.604 1.00 . A A .  3 PRO HB2  1 1 
       18 12283 1 1  3 PRO HB3  H -24.410  -0.146  7.321 1.00 . A A .  3 PRO HB3  1 1 
       18 12284 1 1  3 PRO HD2  H -26.501  -3.288  7.133 1.00 . A A .  3 PRO HD2  1 1 
       18 12285 1 1  3 PRO HD3  H -26.966  -1.596  7.412 1.00 . A A .  3 PRO HD3  1 1 
       18 12286 1 1  3 PRO HG2  H -24.458  -3.020  8.171 1.00 . A A .  3 PRO HG2  1 1 
       18 12287 1 1  3 PRO HG3  H -25.250  -1.630  8.949 1.00 . A A .  3 PRO HG3  1 1 
       18 12288 1 1  3 PRO N    N -25.647  -1.896  5.776 1.00 . A A .  3 PRO N    1 1 
       18 12289 1 1  3 PRO O    O -23.958  -3.867  4.879 1.00 . A A .  3 PRO O    1 1 
       18 12290 1 1  4 LYS C    C -20.845  -4.444  4.585 1.00 . A A .  4 LYS C    1 1 
       18 12291 1 1  4 LYS CA   C -21.468  -4.365  5.973 1.00 . A A .  4 LYS CA   1 1 
       18 12292 1 1  4 LYS CB   C -22.330  -5.596  6.242 1.00 . A A .  4 LYS CB   1 1 
       18 12293 1 1  4 LYS CD   C -22.351  -7.680  7.649 1.00 . A A .  4 LYS CD   1 1 
       18 12294 1 1  4 LYS CE   C -21.521  -8.145  8.837 1.00 . A A .  4 LYS CE   1 1 
       18 12295 1 1  4 LYS CG   C -21.537  -6.807  6.706 1.00 . A A .  4 LYS CG   1 1 
       18 12296 1 1  4 LYS H    H -21.895  -2.439  6.700 1.00 . A A .  4 LYS H    1 1 
       18 12297 1 1  4 LYS HA   H -20.664  -4.339  6.694 1.00 . A A .  4 LYS HA   1 1 
       18 12298 1 1  4 LYS HB2  H -23.051  -5.347  7.006 1.00 . A A .  4 LYS HB2  1 1 
       18 12299 1 1  4 LYS HB3  H -22.855  -5.858  5.336 1.00 . A A .  4 LYS HB3  1 1 
       18 12300 1 1  4 LYS HD2  H -23.193  -7.112  8.014 1.00 . A A .  4 LYS HD2  1 1 
       18 12301 1 1  4 LYS HD3  H -22.705  -8.544  7.108 1.00 . A A .  4 LYS HD3  1 1 
       18 12302 1 1  4 LYS HE2  H -20.506  -7.798  8.711 1.00 . A A .  4 LYS HE2  1 1 
       18 12303 1 1  4 LYS HE3  H -21.937  -7.722  9.738 1.00 . A A .  4 LYS HE3  1 1 
       18 12304 1 1  4 LYS HG2  H -21.256  -7.392  5.843 1.00 . A A .  4 LYS HG2  1 1 
       18 12305 1 1  4 LYS HG3  H -20.648  -6.468  7.218 1.00 . A A .  4 LYS HG3  1 1 
       18 12306 1 1  4 LYS HZ1  H -20.654 -10.020  8.516 1.00 . A A .  4 LYS HZ1  1 1 
       18 12307 1 1  4 LYS HZ2  H -22.345 -10.033  8.486 1.00 . A A .  4 LYS HZ2  1 1 
       18 12308 1 1  4 LYS HZ3  H -21.528  -9.906  9.962 1.00 . A A .  4 LYS HZ3  1 1 
       18 12309 1 1  4 LYS N    N -22.257  -3.147  6.150 1.00 . A A .  4 LYS N    1 1 
       18 12310 1 1  4 LYS NZ   N -21.512  -9.629  8.958 1.00 . A A .  4 LYS NZ   1 1 
       18 12311 1 1  4 LYS O    O -19.791  -5.049  4.418 1.00 . A A .  4 LYS O    1 1 
       18 12312 1 1  5 GLN C    C -20.118  -2.576  2.026 1.00 . A A .  5 GLN C    1 1 
       18 12313 1 1  5 GLN CA   C -20.951  -3.829  2.242 1.00 . A A .  5 GLN CA   1 1 
       18 12314 1 1  5 GLN CB   C -22.111  -3.945  1.237 1.00 . A A .  5 GLN CB   1 1 
       18 12315 1 1  5 GLN CD   C -21.379  -2.988 -1.007 1.00 . A A .  5 GLN CD   1 1 
       18 12316 1 1  5 GLN CG   C -22.217  -2.809  0.224 1.00 . A A .  5 GLN CG   1 1 
       18 12317 1 1  5 GLN H    H -22.309  -3.342  3.767 1.00 . A A .  5 GLN H    1 1 
       18 12318 1 1  5 GLN HA   H -20.306  -4.683  2.147 1.00 . A A .  5 GLN HA   1 1 
       18 12319 1 1  5 GLN HB2  H -22.020  -4.875  0.696 1.00 . A A .  5 GLN HB2  1 1 
       18 12320 1 1  5 GLN HB3  H -23.031  -3.967  1.801 1.00 . A A .  5 GLN HB3  1 1 
       18 12321 1 1  5 GLN HE21 H -19.937  -3.839  0.036 1.00 . A A .  5 GLN HE21 1 1 
       18 12322 1 1  5 GLN HE22 H -19.688  -3.695 -1.647 1.00 . A A .  5 GLN HE22 1 1 
       18 12323 1 1  5 GLN HG2  H -23.221  -2.754 -0.107 1.00 . A A .  5 GLN HG2  1 1 
       18 12324 1 1  5 GLN HG3  H -21.945  -1.885  0.705 1.00 . A A .  5 GLN HG3  1 1 
       18 12325 1 1  5 GLN N    N -21.479  -3.824  3.593 1.00 . A A .  5 GLN N    1 1 
       18 12326 1 1  5 GLN NE2  N -20.214  -3.562 -0.856 1.00 . A A .  5 GLN NE2  1 1 
       18 12327 1 1  5 GLN O    O -19.152  -2.575  1.265 1.00 . A A .  5 GLN O    1 1 
       18 12328 1 1  5 GLN OE1  O -21.786  -2.604 -2.103 1.00 . A A .  5 GLN OE1  1 1 
       18 12329 1 1  6 ILE C    C -18.623  -0.313  3.705 1.00 . A A .  6 ILE C    1 1 
       18 12330 1 1  6 ILE CA   C -19.762  -0.281  2.695 1.00 . A A .  6 ILE CA   1 1 
       18 12331 1 1  6 ILE CB   C -20.665   0.932  2.974 1.00 . A A .  6 ILE CB   1 1 
       18 12332 1 1  6 ILE CD1  C -21.173   0.190  5.365 1.00 . A A .  6 ILE CD1  1 1 
       18 12333 1 1  6 ILE CG1  C -21.736   0.650  4.038 1.00 . A A .  6 ILE CG1  1 1 
       18 12334 1 1  6 ILE CG2  C -21.305   1.380  1.682 1.00 . A A .  6 ILE CG2  1 1 
       18 12335 1 1  6 ILE H    H -21.213  -1.612  3.357 1.00 . A A .  6 ILE H    1 1 
       18 12336 1 1  6 ILE HA   H -19.365  -0.176  1.692 1.00 . A A .  6 ILE HA   1 1 
       18 12337 1 1  6 ILE HB   H -20.036   1.723  3.322 1.00 . A A .  6 ILE HB   1 1 
       18 12338 1 1  6 ILE HD11 H -21.241  -0.885  5.435 1.00 . A A .  6 ILE HD11 1 1 
       18 12339 1 1  6 ILE HD12 H -21.737   0.638  6.169 1.00 . A A .  6 ILE HD12 1 1 
       18 12340 1 1  6 ILE HD13 H -20.138   0.494  5.439 1.00 . A A .  6 ILE HD13 1 1 
       18 12341 1 1  6 ILE HG12 H -22.282   1.556  4.220 1.00 . A A .  6 ILE HG12 1 1 
       18 12342 1 1  6 ILE HG13 H -22.425  -0.097  3.681 1.00 . A A .  6 ILE HG13 1 1 
       18 12343 1 1  6 ILE HG21 H -21.883   2.274  1.854 1.00 . A A .  6 ILE HG21 1 1 
       18 12344 1 1  6 ILE HG22 H -21.948   0.594  1.315 1.00 . A A .  6 ILE HG22 1 1 
       18 12345 1 1  6 ILE HG23 H -20.530   1.581  0.957 1.00 . A A .  6 ILE HG23 1 1 
       18 12346 1 1  6 ILE N    N -20.476  -1.528  2.749 1.00 . A A .  6 ILE N    1 1 
       18 12347 1 1  6 ILE O    O -17.599   0.345  3.532 1.00 . A A .  6 ILE O    1 1 
       18 12348 1 1  7 VAL C    C -16.732  -2.203  5.209 1.00 . A A .  7 VAL C    1 1 
       18 12349 1 1  7 VAL CA   C -17.816  -1.317  5.776 1.00 . A A .  7 VAL CA   1 1 
       18 12350 1 1  7 VAL CB   C -18.446  -1.960  7.028 1.00 . A A .  7 VAL CB   1 1 
       18 12351 1 1  7 VAL CG1  C -18.415  -3.480  6.961 1.00 . A A .  7 VAL CG1  1 1 
       18 12352 1 1  7 VAL CG2  C -17.746  -1.458  8.262 1.00 . A A .  7 VAL CG2  1 1 
       18 12353 1 1  7 VAL H    H -19.626  -1.649  4.801 1.00 . A A .  7 VAL H    1 1 
       18 12354 1 1  7 VAL HA   H -17.402  -0.352  6.042 1.00 . A A .  7 VAL HA   1 1 
       18 12355 1 1  7 VAL HB   H -19.479  -1.649  7.081 1.00 . A A .  7 VAL HB   1 1 
       18 12356 1 1  7 VAL HG11 H -18.940  -3.888  7.812 1.00 . A A .  7 VAL HG11 1 1 
       18 12357 1 1  7 VAL HG12 H -17.390  -3.821  6.973 1.00 . A A .  7 VAL HG12 1 1 
       18 12358 1 1  7 VAL HG13 H -18.894  -3.808  6.051 1.00 . A A .  7 VAL HG13 1 1 
       18 12359 1 1  7 VAL HG21 H -18.259  -1.821  9.137 1.00 . A A .  7 VAL HG21 1 1 
       18 12360 1 1  7 VAL HG22 H -17.755  -0.381  8.255 1.00 . A A .  7 VAL HG22 1 1 
       18 12361 1 1  7 VAL HG23 H -16.729  -1.814  8.261 1.00 . A A .  7 VAL HG23 1 1 
       18 12362 1 1  7 VAL N    N -18.808  -1.130  4.745 1.00 . A A .  7 VAL N    1 1 
       18 12363 1 1  7 VAL O    O -15.548  -1.961  5.389 1.00 . A A .  7 VAL O    1 1 
       18 12364 1 1  8 TYR C    C -15.456  -3.302  2.818 1.00 . A A .  8 TYR C    1 1 
       18 12365 1 1  8 TYR CA   C -16.311  -4.114  3.751 1.00 . A A .  8 TYR CA   1 1 
       18 12366 1 1  8 TYR CB   C -17.130  -5.087  2.927 1.00 . A A .  8 TYR CB   1 1 
       18 12367 1 1  8 TYR CD1  C -16.402  -6.956  4.376 1.00 . A A .  8 TYR CD1  1 1 
       18 12368 1 1  8 TYR CD2  C -16.426  -7.316  2.036 1.00 . A A .  8 TYR CD2  1 1 
       18 12369 1 1  8 TYR CE1  C -15.936  -8.201  4.579 1.00 . A A .  8 TYR CE1  1 1 
       18 12370 1 1  8 TYR CE2  C -15.952  -8.580  2.222 1.00 . A A .  8 TYR CE2  1 1 
       18 12371 1 1  8 TYR CG   C -16.658  -6.484  3.111 1.00 . A A .  8 TYR CG   1 1 
       18 12372 1 1  8 TYR CZ   C -15.701  -9.033  3.502 1.00 . A A .  8 TYR CZ   1 1 
       18 12373 1 1  8 TYR H    H -18.142  -3.272  4.328 1.00 . A A .  8 TYR H    1 1 
       18 12374 1 1  8 TYR HA   H -15.694  -4.668  4.463 1.00 . A A .  8 TYR HA   1 1 
       18 12375 1 1  8 TYR HB2  H -18.158  -5.032  3.223 1.00 . A A .  8 TYR HB2  1 1 
       18 12376 1 1  8 TYR HB3  H -17.037  -4.836  1.880 1.00 . A A .  8 TYR HB3  1 1 
       18 12377 1 1  8 TYR HD1  H -16.581  -6.328  5.227 1.00 . A A .  8 TYR HD1  1 1 
       18 12378 1 1  8 TYR HD2  H -16.619  -6.966  1.041 1.00 . A A .  8 TYR HD2  1 1 
       18 12379 1 1  8 TYR HE1  H -15.748  -8.507  5.575 1.00 . A A .  8 TYR HE1  1 1 
       18 12380 1 1  8 TYR HE2  H -15.780  -9.200  1.371 1.00 . A A .  8 TYR HE2  1 1 
       18 12381 1 1  8 TYR HH   H -15.618 -10.903  3.065 1.00 . A A .  8 TYR HH   1 1 
       18 12382 1 1  8 TYR N    N -17.184  -3.193  4.453 1.00 . A A .  8 TYR N    1 1 
       18 12383 1 1  8 TYR O    O -14.235  -3.422  2.782 1.00 . A A .  8 TYR O    1 1 
       18 12384 1 1  8 TYR OH   O -15.222 -10.307  3.704 1.00 . A A .  8 TYR OH   1 1 
       18 12385 1 1  9 TRP C    C -14.536  -0.678  1.951 1.00 . A A .  9 TRP C    1 1 
       18 12386 1 1  9 TRP CA   C -15.501  -1.518  1.173 1.00 . A A .  9 TRP CA   1 1 
       18 12387 1 1  9 TRP CB   C -16.548  -0.592  0.573 1.00 . A A .  9 TRP CB   1 1 
       18 12388 1 1  9 TRP CD1  C -18.036  -1.410 -1.271 1.00 . A A .  9 TRP CD1  1 1 
       18 12389 1 1  9 TRP CD2  C -16.027  -0.768 -1.887 1.00 . A A .  9 TRP CD2  1 1 
       18 12390 1 1  9 TRP CE2  C -16.701  -1.184 -3.026 1.00 . A A .  9 TRP CE2  1 1 
       18 12391 1 1  9 TRP CE3  C -14.747  -0.312 -1.977 1.00 . A A .  9 TRP CE3  1 1 
       18 12392 1 1  9 TRP CG   C -16.883  -0.922 -0.803 1.00 . A A .  9 TRP CG   1 1 
       18 12393 1 1  9 TRP CH2  C -14.852  -0.702 -4.356 1.00 . A A .  9 TRP CH2  1 1 
       18 12394 1 1  9 TRP CZ2  C -16.123  -1.157 -4.275 1.00 . A A .  9 TRP CZ2  1 1 
       18 12395 1 1  9 TRP CZ3  C -14.153  -0.276 -3.213 1.00 . A A .  9 TRP CZ3  1 1 
       18 12396 1 1  9 TRP H    H -17.125  -2.364  2.219 1.00 . A A .  9 TRP H    1 1 
       18 12397 1 1  9 TRP HA   H -14.994  -2.075  0.399 1.00 . A A .  9 TRP HA   1 1 
       18 12398 1 1  9 TRP HB2  H -17.451  -0.639  1.155 1.00 . A A .  9 TRP HB2  1 1 
       18 12399 1 1  9 TRP HB3  H -16.165   0.420  0.578 1.00 . A A .  9 TRP HB3  1 1 
       18 12400 1 1  9 TRP HD1  H -18.886  -1.626 -0.647 1.00 . A A .  9 TRP HD1  1 1 
       18 12401 1 1  9 TRP HE1  H -18.611  -1.912 -3.221 1.00 . A A .  9 TRP HE1  1 1 
       18 12402 1 1  9 TRP HE3  H -14.226   0.006 -1.087 1.00 . A A .  9 TRP HE3  1 1 
       18 12403 1 1  9 TRP HH2  H -14.371  -0.665 -5.304 1.00 . A A .  9 TRP HH2  1 1 
       18 12404 1 1  9 TRP HZ2  H -16.647  -1.480 -5.159 1.00 . A A .  9 TRP HZ2  1 1 
       18 12405 1 1  9 TRP HZ3  H -13.150   0.081 -3.309 1.00 . A A .  9 TRP HZ3  1 1 
       18 12406 1 1  9 TRP N    N -16.144  -2.426  2.094 1.00 . A A .  9 TRP N    1 1 
       18 12407 1 1  9 TRP NE1  N -17.934  -1.577 -2.634 1.00 . A A .  9 TRP NE1  1 1 
       18 12408 1 1  9 TRP O    O -13.318  -0.716  1.778 1.00 . A A .  9 TRP O    1 1 
       18 12409 1 1 10 LYS C    C -13.292   0.279  4.407 1.00 . A A . 10 LYS C    1 1 
       18 12410 1 1 10 LYS CA   C -14.463   0.972  3.725 1.00 . A A . 10 LYS CA   1 1 
       18 12411 1 1 10 LYS CB   C -15.456   1.489  4.767 1.00 . A A . 10 LYS CB   1 1 
       18 12412 1 1 10 LYS CD   C -15.369   1.751  7.261 1.00 . A A . 10 LYS CD   1 1 
       18 12413 1 1 10 LYS CE   C -14.351   1.911  8.380 1.00 . A A . 10 LYS CE   1 1 
       18 12414 1 1 10 LYS CG   C -14.807   2.213  5.926 1.00 . A A . 10 LYS CG   1 1 
       18 12415 1 1 10 LYS H    H -16.136   0.002  2.873 1.00 . A A . 10 LYS H    1 1 
       18 12416 1 1 10 LYS HA   H -14.089   1.802  3.150 1.00 . A A . 10 LYS HA   1 1 
       18 12417 1 1 10 LYS HB2  H -16.144   2.168  4.287 1.00 . A A . 10 LYS HB2  1 1 
       18 12418 1 1 10 LYS HB3  H -16.011   0.650  5.161 1.00 . A A . 10 LYS HB3  1 1 
       18 12419 1 1 10 LYS HD2  H -16.243   2.341  7.497 1.00 . A A . 10 LYS HD2  1 1 
       18 12420 1 1 10 LYS HD3  H -15.644   0.709  7.182 1.00 . A A . 10 LYS HD3  1 1 
       18 12421 1 1 10 LYS HE2  H -13.369   2.018  7.944 1.00 . A A . 10 LYS HE2  1 1 
       18 12422 1 1 10 LYS HE3  H -14.592   2.799  8.945 1.00 . A A . 10 LYS HE3  1 1 
       18 12423 1 1 10 LYS HG2  H -13.750   2.013  5.904 1.00 . A A . 10 LYS HG2  1 1 
       18 12424 1 1 10 LYS HG3  H -14.981   3.270  5.814 1.00 . A A . 10 LYS HG3  1 1 
       18 12425 1 1 10 LYS HZ1  H -14.768  -0.088  8.826 1.00 . A A . 10 LYS HZ1  1 1 
       18 12426 1 1 10 LYS HZ2  H -14.896   0.953 10.154 1.00 . A A . 10 LYS HZ2  1 1 
       18 12427 1 1 10 LYS HZ3  H -13.371   0.505  9.575 1.00 . A A . 10 LYS HZ3  1 1 
       18 12428 1 1 10 LYS N    N -15.152   0.071  2.829 1.00 . A A . 10 LYS N    1 1 
       18 12429 1 1 10 LYS NZ   N -14.347   0.738  9.298 1.00 . A A . 10 LYS NZ   1 1 
       18 12430 1 1 10 LYS O    O -12.185   0.803  4.434 1.00 . A A . 10 LYS O    1 1 
       18 12431 1 1 11 GLN C    C -11.534  -2.291  4.637 1.00 . A A . 11 GLN C    1 1 
       18 12432 1 1 11 GLN CA   C -12.490  -1.648  5.631 1.00 . A A . 11 GLN CA   1 1 
       18 12433 1 1 11 GLN CB   C -13.097  -2.700  6.556 1.00 . A A . 11 GLN CB   1 1 
       18 12434 1 1 11 GLN CD   C -14.082  -5.048  6.746 1.00 . A A . 11 GLN CD   1 1 
       18 12435 1 1 11 GLN CG   C -13.609  -3.928  5.822 1.00 . A A . 11 GLN CG   1 1 
       18 12436 1 1 11 GLN H    H -14.442  -1.284  4.887 1.00 . A A . 11 GLN H    1 1 
       18 12437 1 1 11 GLN HA   H -11.924  -0.936  6.220 1.00 . A A . 11 GLN HA   1 1 
       18 12438 1 1 11 GLN HB2  H -12.346  -3.013  7.255 1.00 . A A . 11 GLN HB2  1 1 
       18 12439 1 1 11 GLN HB3  H -13.921  -2.260  7.100 1.00 . A A . 11 GLN HB3  1 1 
       18 12440 1 1 11 GLN HE21 H -13.429  -4.108  8.400 1.00 . A A . 11 GLN HE21 1 1 
       18 12441 1 1 11 GLN HE22 H -14.185  -5.638  8.649 1.00 . A A . 11 GLN HE22 1 1 
       18 12442 1 1 11 GLN HG2  H -14.432  -3.631  5.189 1.00 . A A . 11 GLN HG2  1 1 
       18 12443 1 1 11 GLN HG3  H -12.815  -4.305  5.199 1.00 . A A . 11 GLN HG3  1 1 
       18 12444 1 1 11 GLN N    N -13.538  -0.903  4.949 1.00 . A A . 11 GLN N    1 1 
       18 12445 1 1 11 GLN NE2  N -13.876  -4.915  8.064 1.00 . A A . 11 GLN NE2  1 1 
       18 12446 1 1 11 GLN O    O -10.626  -3.030  5.012 1.00 . A A . 11 GLN O    1 1 
       18 12447 1 1 11 GLN OE1  O -14.626  -6.047  6.272 1.00 . A A . 11 GLN OE1  1 1 
       18 12448 1 1 12 TRP C    C -10.066  -1.397  1.712 1.00 . A A . 12 TRP C    1 1 
       18 12449 1 1 12 TRP CA   C -10.899  -2.514  2.320 1.00 . A A . 12 TRP CA   1 1 
       18 12450 1 1 12 TRP CB   C -11.751  -3.186  1.257 1.00 . A A . 12 TRP CB   1 1 
       18 12451 1 1 12 TRP CD1  C -10.870  -5.365  0.393 1.00 . A A . 12 TRP CD1  1 1 
       18 12452 1 1 12 TRP CD2  C -10.120  -3.571 -0.631 1.00 . A A . 12 TRP CD2  1 1 
       18 12453 1 1 12 TRP CE2  C  -9.514  -4.677 -1.215 1.00 . A A . 12 TRP CE2  1 1 
       18 12454 1 1 12 TRP CE3  C  -9.842  -2.310 -1.076 1.00 . A A . 12 TRP CE3  1 1 
       18 12455 1 1 12 TRP CG   C -10.959  -4.032  0.378 1.00 . A A . 12 TRP CG   1 1 
       18 12456 1 1 12 TRP CH2  C  -8.333  -3.295 -2.704 1.00 . A A . 12 TRP CH2  1 1 
       18 12457 1 1 12 TRP CZ2  C  -8.614  -4.560 -2.253 1.00 . A A . 12 TRP CZ2  1 1 
       18 12458 1 1 12 TRP CZ3  C  -8.945  -2.159 -2.117 1.00 . A A . 12 TRP CZ3  1 1 
       18 12459 1 1 12 TRP H    H -12.487  -1.423  3.144 1.00 . A A . 12 TRP H    1 1 
       18 12460 1 1 12 TRP HA   H -10.206  -3.245  2.740 1.00 . A A . 12 TRP HA   1 1 
       18 12461 1 1 12 TRP HB2  H -12.479  -3.787  1.718 1.00 . A A . 12 TRP HB2  1 1 
       18 12462 1 1 12 TRP HB3  H -12.233  -2.456  0.655 1.00 . A A . 12 TRP HB3  1 1 
       18 12463 1 1 12 TRP HD1  H -11.411  -5.981  1.066 1.00 . A A . 12 TRP HD1  1 1 
       18 12464 1 1 12 TRP HE1  H  -9.740  -6.693 -0.739 1.00 . A A . 12 TRP HE1  1 1 
       18 12465 1 1 12 TRP HE3  H -10.324  -1.461 -0.602 1.00 . A A . 12 TRP HE3  1 1 
       18 12466 1 1 12 TRP HH2  H  -7.634  -3.162 -3.516 1.00 . A A . 12 TRP HH2  1 1 
       18 12467 1 1 12 TRP HZ2  H  -8.151  -5.422 -2.700 1.00 . A A . 12 TRP HZ2  1 1 
       18 12468 1 1 12 TRP HZ3  H  -8.709  -1.167 -2.486 1.00 . A A . 12 TRP HZ3  1 1 
       18 12469 1 1 12 TRP N    N -11.744  -1.999  3.376 1.00 . A A . 12 TRP N    1 1 
       18 12470 1 1 12 TRP NE1  N  -9.985  -5.777 -0.559 1.00 . A A . 12 TRP NE1  1 1 
       18 12471 1 1 12 TRP O    O  -8.910  -1.608  1.387 1.00 . A A . 12 TRP O    1 1 
       18 12472 1 1 13 LEU C    C  -9.328   1.786  2.113 1.00 . A A . 13 LEU C    1 1 
       18 12473 1 1 13 LEU CA   C  -9.906   0.918  1.011 1.00 . A A . 13 LEU CA   1 1 
       18 12474 1 1 13 LEU CB   C -10.808   1.735  0.067 1.00 . A A . 13 LEU CB   1 1 
       18 12475 1 1 13 LEU CD1  C -12.084   2.708  2.019 1.00 . A A . 13 LEU CD1  1 1 
       18 12476 1 1 13 LEU CD2  C -10.462   4.131  0.749 1.00 . A A . 13 LEU CD2  1 1 
       18 12477 1 1 13 LEU CG   C -11.467   2.992  0.657 1.00 . A A . 13 LEU CG   1 1 
       18 12478 1 1 13 LEU H    H -11.561  -0.074  1.861 1.00 . A A . 13 LEU H    1 1 
       18 12479 1 1 13 LEU HA   H  -9.077   0.516  0.441 1.00 . A A . 13 LEU HA   1 1 
       18 12480 1 1 13 LEU HB2  H -10.213   2.039 -0.781 1.00 . A A . 13 LEU HB2  1 1 
       18 12481 1 1 13 LEU HB3  H -11.592   1.082 -0.289 1.00 . A A . 13 LEU HB3  1 1 
       18 12482 1 1 13 LEU HD11 H -13.051   3.183  2.082 1.00 . A A . 13 LEU HD11 1 1 
       18 12483 1 1 13 LEU HD12 H -11.441   3.099  2.794 1.00 . A A . 13 LEU HD12 1 1 
       18 12484 1 1 13 LEU HD13 H -12.197   1.643  2.149 1.00 . A A . 13 LEU HD13 1 1 
       18 12485 1 1 13 LEU HD21 H -10.084   4.197  1.758 1.00 . A A . 13 LEU HD21 1 1 
       18 12486 1 1 13 LEU HD22 H -10.945   5.060  0.484 1.00 . A A . 13 LEU HD22 1 1 
       18 12487 1 1 13 LEU HD23 H  -9.643   3.945  0.069 1.00 . A A . 13 LEU HD23 1 1 
       18 12488 1 1 13 LEU HG   H -12.263   3.307 -0.001 1.00 . A A . 13 LEU HG   1 1 
       18 12489 1 1 13 LEU N    N -10.640  -0.207  1.573 1.00 . A A . 13 LEU N    1 1 
       18 12490 1 1 13 LEU O    O  -8.471   2.626  1.861 1.00 . A A . 13 LEU O    1 1 
       18 12491 1 1 14 SER C    C  -7.980   1.743  4.956 1.00 . A A . 14 SER C    1 1 
       18 12492 1 1 14 SER CA   C  -9.276   2.342  4.461 1.00 . A A . 14 SER CA   1 1 
       18 12493 1 1 14 SER CB   C -10.293   2.402  5.599 1.00 . A A . 14 SER CB   1 1 
       18 12494 1 1 14 SER H    H -10.459   0.885  3.494 1.00 . A A . 14 SER H    1 1 
       18 12495 1 1 14 SER HA   H  -9.074   3.331  4.100 1.00 . A A . 14 SER HA   1 1 
       18 12496 1 1 14 SER HB2  H -11.259   2.102  5.233 1.00 . A A . 14 SER HB2  1 1 
       18 12497 1 1 14 SER HB3  H  -9.987   1.728  6.384 1.00 . A A . 14 SER HB3  1 1 
       18 12498 1 1 14 SER HG   H  -9.930   3.750  6.973 1.00 . A A . 14 SER HG   1 1 
       18 12499 1 1 14 SER N    N  -9.782   1.573  3.341 1.00 . A A . 14 SER N    1 1 
       18 12500 1 1 14 SER O    O  -7.018   2.455  5.220 1.00 . A A . 14 SER O    1 1 
       18 12501 1 1 14 SER OG   O -10.391   3.711  6.132 1.00 . A A . 14 SER OG   1 1 
       18 12502 1 1 15 LEU C    C  -5.853  -0.555  4.390 1.00 . A A . 15 LEU C    1 1 
       18 12503 1 1 15 LEU CA   C  -6.802  -0.284  5.533 1.00 . A A . 15 LEU CA   1 1 
       18 12504 1 1 15 LEU CB   C  -7.235  -1.585  6.188 1.00 . A A . 15 LEU CB   1 1 
       18 12505 1 1 15 LEU CD1  C  -8.019  -0.133  8.070 1.00 . A A . 15 LEU CD1  1 1 
       18 12506 1 1 15 LEU CD2  C  -9.640  -1.382  6.660 1.00 . A A . 15 LEU CD2  1 1 
       18 12507 1 1 15 LEU CG   C  -8.271  -1.412  7.287 1.00 . A A . 15 LEU CG   1 1 
       18 12508 1 1 15 LEU H    H  -8.772  -0.078  4.872 1.00 . A A . 15 LEU H    1 1 
       18 12509 1 1 15 LEU HA   H  -6.302   0.323  6.252 1.00 . A A . 15 LEU HA   1 1 
       18 12510 1 1 15 LEU HB2  H  -7.658  -2.233  5.423 1.00 . A A . 15 LEU HB2  1 1 
       18 12511 1 1 15 LEU HB3  H  -6.374  -2.055  6.600 1.00 . A A . 15 LEU HB3  1 1 
       18 12512 1 1 15 LEU HD11 H  -7.015  -0.145  8.469 1.00 . A A . 15 LEU HD11 1 1 
       18 12513 1 1 15 LEU HD12 H  -8.730  -0.059  8.879 1.00 . A A . 15 LEU HD12 1 1 
       18 12514 1 1 15 LEU HD13 H  -8.135   0.713  7.406 1.00 . A A . 15 LEU HD13 1 1 
       18 12515 1 1 15 LEU HD21 H  -9.526  -1.423  5.579 1.00 . A A . 15 LEU HD21 1 1 
       18 12516 1 1 15 LEU HD22 H -10.148  -0.471  6.937 1.00 . A A . 15 LEU HD22 1 1 
       18 12517 1 1 15 LEU HD23 H -10.211  -2.234  6.995 1.00 . A A . 15 LEU HD23 1 1 
       18 12518 1 1 15 LEU HG   H  -8.224  -2.247  7.965 1.00 . A A . 15 LEU HG   1 1 
       18 12519 1 1 15 LEU N    N  -7.969   0.429  5.080 1.00 . A A . 15 LEU N    1 1 
       18 12520 1 1 15 LEU O    O  -4.702  -0.124  4.414 1.00 . A A . 15 LEU O    1 1 
       18 12521 1 1 16 ARG C    C  -4.746  -0.354  1.755 1.00 . A A . 16 ARG C    1 1 
       18 12522 1 1 16 ARG CA   C  -5.511  -1.579  2.220 1.00 . A A . 16 ARG CA   1 1 
       18 12523 1 1 16 ARG CB   C  -6.357  -2.126  1.073 1.00 . A A . 16 ARG CB   1 1 
       18 12524 1 1 16 ARG CD   C  -5.415  -4.431  1.433 1.00 . A A . 16 ARG CD   1 1 
       18 12525 1 1 16 ARG CG   C  -6.669  -3.609  1.184 1.00 . A A . 16 ARG CG   1 1 
       18 12526 1 1 16 ARG CZ   C  -4.853  -6.817  1.688 1.00 . A A . 16 ARG CZ   1 1 
       18 12527 1 1 16 ARG H    H  -7.280  -1.561  3.425 1.00 . A A . 16 ARG H    1 1 
       18 12528 1 1 16 ARG HA   H  -4.804  -2.316  2.519 1.00 . A A . 16 ARG HA   1 1 
       18 12529 1 1 16 ARG HB2  H  -7.284  -1.591  1.052 1.00 . A A . 16 ARG HB2  1 1 
       18 12530 1 1 16 ARG HB3  H  -5.841  -1.954  0.143 1.00 . A A . 16 ARG HB3  1 1 
       18 12531 1 1 16 ARG HD2  H  -4.638  -4.093  0.763 1.00 . A A . 16 ARG HD2  1 1 
       18 12532 1 1 16 ARG HD3  H  -5.101  -4.280  2.455 1.00 . A A . 16 ARG HD3  1 1 
       18 12533 1 1 16 ARG HE   H  -6.426  -6.114  0.682 1.00 . A A . 16 ARG HE   1 1 
       18 12534 1 1 16 ARG HG2  H  -7.353  -3.761  2.005 1.00 . A A . 16 ARG HG2  1 1 
       18 12535 1 1 16 ARG HG3  H  -7.129  -3.939  0.265 1.00 . A A . 16 ARG HG3  1 1 
       18 12536 1 1 16 ARG HH11 H  -3.565  -5.551  2.601 1.00 . A A . 16 ARG HH11 1 1 
       18 12537 1 1 16 ARG HH12 H  -3.193  -7.235  2.765 1.00 . A A . 16 ARG HH12 1 1 
       18 12538 1 1 16 ARG HH21 H  -5.939  -8.328  0.898 1.00 . A A . 16 ARG HH21 1 1 
       18 12539 1 1 16 ARG HH22 H  -4.541  -8.811  1.798 1.00 . A A . 16 ARG HH22 1 1 
       18 12540 1 1 16 ARG N    N  -6.340  -1.260  3.384 1.00 . A A . 16 ARG N    1 1 
       18 12541 1 1 16 ARG NE   N  -5.643  -5.858  1.212 1.00 . A A . 16 ARG NE   1 1 
       18 12542 1 1 16 ARG NH1  N  -3.783  -6.508  2.411 1.00 . A A . 16 ARG NH1  1 1 
       18 12543 1 1 16 ARG NH2  N  -5.134  -8.089  1.441 1.00 . A A . 16 ARG NH2  1 1 
       18 12544 1 1 16 ARG O    O  -3.632  -0.449  1.253 1.00 . A A . 16 ARG O    1 1 
       18 12545 1 1 17 ASN C    C  -3.440   2.274  2.268 1.00 . A A . 17 ASN C    1 1 
       18 12546 1 1 17 ASN CA   C  -4.784   2.061  1.577 1.00 . A A . 17 ASN CA   1 1 
       18 12547 1 1 17 ASN CB   C  -5.765   3.155  1.952 1.00 . A A . 17 ASN CB   1 1 
       18 12548 1 1 17 ASN CG   C  -6.429   3.789  0.757 1.00 . A A . 17 ASN CG   1 1 
       18 12549 1 1 17 ASN H    H  -6.242   0.782  2.361 1.00 . A A . 17 ASN H    1 1 
       18 12550 1 1 17 ASN HA   H  -4.637   2.066  0.510 1.00 . A A . 17 ASN HA   1 1 
       18 12551 1 1 17 ASN HB2  H  -6.516   2.733  2.583 1.00 . A A . 17 ASN HB2  1 1 
       18 12552 1 1 17 ASN HB3  H  -5.264   3.906  2.500 1.00 . A A . 17 ASN HB3  1 1 
       18 12553 1 1 17 ASN HD21 H  -7.420   5.017  1.960 1.00 . A A . 17 ASN HD21 1 1 
       18 12554 1 1 17 ASN HD22 H  -7.726   5.197  0.278 1.00 . A A . 17 ASN HD22 1 1 
       18 12555 1 1 17 ASN N    N  -5.363   0.790  1.947 1.00 . A A . 17 ASN N    1 1 
       18 12556 1 1 17 ASN ND2  N  -7.277   4.768  1.023 1.00 . A A . 17 ASN ND2  1 1 
       18 12557 1 1 17 ASN O    O  -2.390   2.105  1.648 1.00 . A A . 17 ASN O    1 1 
       18 12558 1 1 17 ASN OD1  O  -6.187   3.405 -0.387 1.00 . A A . 17 ASN OD1  1 1 
       18 12559 1 1 18 PRO C    C  -1.287   1.690  4.215 1.00 . A A . 18 PRO C    1 1 
       18 12560 1 1 18 PRO CA   C  -2.226   2.867  4.310 1.00 . A A . 18 PRO CA   1 1 
       18 12561 1 1 18 PRO CB   C  -2.681   3.059  5.758 1.00 . A A . 18 PRO CB   1 1 
       18 12562 1 1 18 PRO CD   C  -4.597   2.879  4.406 1.00 . A A . 18 PRO CD   1 1 
       18 12563 1 1 18 PRO CG   C  -4.075   2.577  5.770 1.00 . A A . 18 PRO CG   1 1 
       18 12564 1 1 18 PRO HA   H  -1.761   3.742  3.972 1.00 . A A . 18 PRO HA   1 1 
       18 12565 1 1 18 PRO HB2  H  -2.053   2.478  6.419 1.00 . A A . 18 PRO HB2  1 1 
       18 12566 1 1 18 PRO HB3  H  -2.622   4.102  6.020 1.00 . A A . 18 PRO HB3  1 1 
       18 12567 1 1 18 PRO HD2  H  -5.389   2.216  4.145 1.00 . A A . 18 PRO HD2  1 1 
       18 12568 1 1 18 PRO HD3  H  -4.906   3.907  4.342 1.00 . A A . 18 PRO HD3  1 1 
       18 12569 1 1 18 PRO HG2  H  -4.091   1.517  5.954 1.00 . A A . 18 PRO HG2  1 1 
       18 12570 1 1 18 PRO HG3  H  -4.640   3.106  6.515 1.00 . A A . 18 PRO HG3  1 1 
       18 12571 1 1 18 PRO N    N  -3.441   2.645  3.566 1.00 . A A . 18 PRO N    1 1 
       18 12572 1 1 18 PRO O    O  -0.082   1.818  4.419 1.00 . A A . 18 PRO O    1 1 
       18 12573 1 1 19 ILE C    C  -0.268  -0.725  2.514 1.00 . A A . 19 ILE C    1 1 
       18 12574 1 1 19 ILE CA   C  -1.077  -0.697  3.803 1.00 . A A . 19 ILE CA   1 1 
       18 12575 1 1 19 ILE CB   C  -1.964  -1.954  3.887 1.00 . A A . 19 ILE CB   1 1 
       18 12576 1 1 19 ILE CD1  C  -3.428  -3.279  5.507 1.00 . A A . 19 ILE CD1  1 1 
       18 12577 1 1 19 ILE CG1  C  -2.699  -1.980  5.230 1.00 . A A . 19 ILE CG1  1 1 
       18 12578 1 1 19 ILE CG2  C  -1.135  -3.223  3.701 1.00 . A A . 19 ILE CG2  1 1 
       18 12579 1 1 19 ILE H    H  -2.848   0.519  3.765 1.00 . A A . 19 ILE H    1 1 
       18 12580 1 1 19 ILE HA   H  -0.392  -0.713  4.634 1.00 . A A . 19 ILE HA   1 1 
       18 12581 1 1 19 ILE HB   H  -2.684  -1.906  3.090 1.00 . A A . 19 ILE HB   1 1 
       18 12582 1 1 19 ILE HD11 H  -3.346  -3.929  4.649 1.00 . A A . 19 ILE HD11 1 1 
       18 12583 1 1 19 ILE HD12 H  -4.470  -3.074  5.704 1.00 . A A . 19 ILE HD12 1 1 
       18 12584 1 1 19 ILE HD13 H  -2.987  -3.763  6.367 1.00 . A A . 19 ILE HD13 1 1 
       18 12585 1 1 19 ILE HG12 H  -1.986  -1.824  6.020 1.00 . A A . 19 ILE HG12 1 1 
       18 12586 1 1 19 ILE HG13 H  -3.424  -1.186  5.252 1.00 . A A . 19 ILE HG13 1 1 
       18 12587 1 1 19 ILE HG21 H  -1.526  -3.788  2.868 1.00 . A A . 19 ILE HG21 1 1 
       18 12588 1 1 19 ILE HG22 H  -1.186  -3.823  4.597 1.00 . A A . 19 ILE HG22 1 1 
       18 12589 1 1 19 ILE HG23 H  -0.107  -2.960  3.505 1.00 . A A . 19 ILE HG23 1 1 
       18 12590 1 1 19 ILE N    N  -1.863   0.536  3.912 1.00 . A A . 19 ILE N    1 1 
       18 12591 1 1 19 ILE O    O   0.837  -1.263  2.462 1.00 . A A . 19 ILE O    1 1 
       18 12592 1 1 20 LEU C    C   0.961   0.999  0.315 1.00 . A A . 20 LEU C    1 1 
       18 12593 1 1 20 LEU CA   C  -0.126  -0.042  0.205 1.00 . A A . 20 LEU CA   1 1 
       18 12594 1 1 20 LEU CB   C  -1.084   0.304 -0.941 1.00 . A A . 20 LEU CB   1 1 
       18 12595 1 1 20 LEU CD1  C  -2.622  -0.827 -2.567 1.00 . A A . 20 LEU CD1  1 1 
       18 12596 1 1 20 LEU CD2  C  -2.077  -1.951 -0.401 1.00 . A A . 20 LEU CD2  1 1 
       18 12597 1 1 20 LEU CG   C  -2.301  -0.613 -1.097 1.00 . A A . 20 LEU CG   1 1 
       18 12598 1 1 20 LEU H    H  -1.667   0.314  1.606 1.00 . A A . 20 LEU H    1 1 
       18 12599 1 1 20 LEU HA   H   0.329  -1.005  0.028 1.00 . A A . 20 LEU HA   1 1 
       18 12600 1 1 20 LEU HB2  H  -1.440   1.312 -0.786 1.00 . A A . 20 LEU HB2  1 1 
       18 12601 1 1 20 LEU HB3  H  -0.525   0.280 -1.864 1.00 . A A . 20 LEU HB3  1 1 
       18 12602 1 1 20 LEU HD11 H  -1.703  -0.879 -3.133 1.00 . A A . 20 LEU HD11 1 1 
       18 12603 1 1 20 LEU HD12 H  -3.220  -0.004 -2.929 1.00 . A A . 20 LEU HD12 1 1 
       18 12604 1 1 20 LEU HD13 H  -3.170  -1.750 -2.686 1.00 . A A . 20 LEU HD13 1 1 
       18 12605 1 1 20 LEU HD21 H  -1.158  -2.392 -0.758 1.00 . A A . 20 LEU HD21 1 1 
       18 12606 1 1 20 LEU HD22 H  -2.903  -2.611 -0.618 1.00 . A A . 20 LEU HD22 1 1 
       18 12607 1 1 20 LEU HD23 H  -2.011  -1.794  0.666 1.00 . A A . 20 LEU HD23 1 1 
       18 12608 1 1 20 LEU HG   H  -3.152  -0.136 -0.638 1.00 . A A . 20 LEU HG   1 1 
       18 12609 1 1 20 LEU N    N  -0.811  -0.114  1.487 1.00 . A A . 20 LEU N    1 1 
       18 12610 1 1 20 LEU O    O   2.078   0.837 -0.169 1.00 . A A . 20 LEU O    1 1 
       18 12611 1 1 21 VAL C    C   2.708   2.479  2.112 1.00 . A A . 21 VAL C    1 1 
       18 12612 1 1 21 VAL CA   C   1.587   3.070  1.289 1.00 . A A . 21 VAL CA   1 1 
       18 12613 1 1 21 VAL CB   C   0.909   4.106  2.143 1.00 . A A . 21 VAL CB   1 1 
       18 12614 1 1 21 VAL CG1  C   1.930   4.825  2.982 1.00 . A A . 21 VAL CG1  1 1 
       18 12615 1 1 21 VAL CG2  C   0.061   5.026  1.296 1.00 . A A . 21 VAL CG2  1 1 
       18 12616 1 1 21 VAL H    H  -0.241   2.111  1.436 1.00 . A A . 21 VAL H    1 1 
       18 12617 1 1 21 VAL HA   H   1.942   3.508  0.368 1.00 . A A . 21 VAL HA   1 1 
       18 12618 1 1 21 VAL HB   H   0.258   3.562  2.809 1.00 . A A . 21 VAL HB   1 1 
       18 12619 1 1 21 VAL HG11 H   2.535   5.453  2.351 1.00 . A A . 21 VAL HG11 1 1 
       18 12620 1 1 21 VAL HG12 H   2.556   4.077  3.459 1.00 . A A . 21 VAL HG12 1 1 
       18 12621 1 1 21 VAL HG13 H   1.433   5.417  3.731 1.00 . A A . 21 VAL HG13 1 1 
       18 12622 1 1 21 VAL HG21 H   0.686   5.550  0.589 1.00 . A A . 21 VAL HG21 1 1 
       18 12623 1 1 21 VAL HG22 H  -0.450   5.736  1.929 1.00 . A A . 21 VAL HG22 1 1 
       18 12624 1 1 21 VAL HG23 H  -0.664   4.425  0.762 1.00 . A A . 21 VAL HG23 1 1 
       18 12625 1 1 21 VAL N    N   0.645   2.044  1.026 1.00 . A A . 21 VAL N    1 1 
       18 12626 1 1 21 VAL O    O   3.887   2.562  1.787 1.00 . A A . 21 VAL O    1 1 
       18 12627 1 1 22 PHE C    C   4.075   0.249  3.385 1.00 . A A . 22 PHE C    1 1 
       18 12628 1 1 22 PHE CA   C   3.156   1.199  4.118 1.00 . A A . 22 PHE CA   1 1 
       18 12629 1 1 22 PHE CB   C   2.289   0.446  5.097 1.00 . A A . 22 PHE CB   1 1 
       18 12630 1 1 22 PHE CD1  C   3.962  -1.049  6.034 1.00 . A A . 22 PHE CD1  1 1 
       18 12631 1 1 22 PHE CD2  C   2.139  -1.961  4.846 1.00 . A A . 22 PHE CD2  1 1 
       18 12632 1 1 22 PHE CE1  C   4.474  -2.299  6.238 1.00 . A A . 22 PHE CE1  1 1 
       18 12633 1 1 22 PHE CE2  C   2.629  -3.225  5.029 1.00 . A A . 22 PHE CE2  1 1 
       18 12634 1 1 22 PHE CG   C   2.801  -0.888  5.346 1.00 . A A . 22 PHE CG   1 1 
       18 12635 1 1 22 PHE CZ   C   3.805  -3.400  5.732 1.00 . A A . 22 PHE CZ   1 1 
       18 12636 1 1 22 PHE H    H   1.315   1.795  3.359 1.00 . A A . 22 PHE H    1 1 
       18 12637 1 1 22 PHE HA   H   3.750   1.927  4.652 1.00 . A A . 22 PHE HA   1 1 
       18 12638 1 1 22 PHE HB2  H   2.235   0.968  6.023 1.00 . A A . 22 PHE HB2  1 1 
       18 12639 1 1 22 PHE HB3  H   1.306   0.343  4.685 1.00 . A A . 22 PHE HB3  1 1 
       18 12640 1 1 22 PHE HD1  H   4.471  -0.168  6.408 1.00 . A A . 22 PHE HD1  1 1 
       18 12641 1 1 22 PHE HD2  H   1.224  -1.791  4.298 1.00 . A A . 22 PHE HD2  1 1 
       18 12642 1 1 22 PHE HE1  H   5.387  -2.417  6.787 1.00 . A A . 22 PHE HE1  1 1 
       18 12643 1 1 22 PHE HE2  H   2.098  -4.068  4.630 1.00 . A A . 22 PHE HE2  1 1 
       18 12644 1 1 22 PHE HZ   H   4.202  -4.386  5.873 1.00 . A A . 22 PHE HZ   1 1 
       18 12645 1 1 22 PHE N    N   2.280   1.849  3.191 1.00 . A A . 22 PHE N    1 1 
       18 12646 1 1 22 PHE O    O   5.177  -0.042  3.841 1.00 . A A . 22 PHE O    1 1 
       18 12647 1 1 23 LEU C    C   5.157  -0.376  0.358 1.00 . A A . 23 LEU C    1 1 
       18 12648 1 1 23 LEU CA   C   4.431  -1.143  1.462 1.00 . A A . 23 LEU CA   1 1 
       18 12649 1 1 23 LEU CB   C   3.558  -2.277  0.909 1.00 . A A . 23 LEU CB   1 1 
       18 12650 1 1 23 LEU CD1  C   3.332  -3.735 -1.122 1.00 . A A . 23 LEU CD1  1 1 
       18 12651 1 1 23 LEU CD2  C   2.235  -1.498 -0.984 1.00 . A A . 23 LEU CD2  1 1 
       18 12652 1 1 23 LEU CG   C   3.432  -2.310 -0.600 1.00 . A A . 23 LEU CG   1 1 
       18 12653 1 1 23 LEU H    H   2.721   0.053  1.905 1.00 . A A . 23 LEU H    1 1 
       18 12654 1 1 23 LEU HA   H   5.175  -1.563  2.123 1.00 . A A . 23 LEU HA   1 1 
       18 12655 1 1 23 LEU HB2  H   3.964  -3.220  1.241 1.00 . A A . 23 LEU HB2  1 1 
       18 12656 1 1 23 LEU HB3  H   2.556  -2.162  1.319 1.00 . A A . 23 LEU HB3  1 1 
       18 12657 1 1 23 LEU HD11 H   3.912  -3.829 -2.027 1.00 . A A . 23 LEU HD11 1 1 
       18 12658 1 1 23 LEU HD12 H   2.299  -3.970 -1.330 1.00 . A A . 23 LEU HD12 1 1 
       18 12659 1 1 23 LEU HD13 H   3.713  -4.418 -0.377 1.00 . A A . 23 LEU HD13 1 1 
       18 12660 1 1 23 LEU HD21 H   2.459  -0.906 -1.858 1.00 . A A . 23 LEU HD21 1 1 
       18 12661 1 1 23 LEU HD22 H   2.004  -0.847 -0.147 1.00 . A A . 23 LEU HD22 1 1 
       18 12662 1 1 23 LEU HD23 H   1.396  -2.151 -1.182 1.00 . A A . 23 LEU HD23 1 1 
       18 12663 1 1 23 LEU HG   H   4.292  -1.843 -1.027 1.00 . A A . 23 LEU HG   1 1 
       18 12664 1 1 23 LEU N    N   3.620  -0.229  2.240 1.00 . A A . 23 LEU N    1 1 
       18 12665 1 1 23 LEU O    O   6.076  -0.894 -0.278 1.00 . A A . 23 LEU O    1 1 
       18 12666 1 1 24 LYS C    C   6.597   2.325 -0.164 1.00 . A A . 24 LYS C    1 1 
       18 12667 1 1 24 LYS CA   C   5.340   1.746 -0.782 1.00 . A A . 24 LYS CA   1 1 
       18 12668 1 1 24 LYS CB   C   4.299   2.830 -1.079 1.00 . A A . 24 LYS CB   1 1 
       18 12669 1 1 24 LYS CD   C   4.406   4.886  0.306 1.00 . A A . 24 LYS CD   1 1 
       18 12670 1 1 24 LYS CE   C   5.458   5.860  0.812 1.00 . A A . 24 LYS CE   1 1 
       18 12671 1 1 24 LYS CG   C   4.827   4.233 -0.994 1.00 . A A . 24 LYS CG   1 1 
       18 12672 1 1 24 LYS H    H   4.060   1.255  0.716 1.00 . A A . 24 LYS H    1 1 
       18 12673 1 1 24 LYS HA   H   5.575   1.196 -1.670 1.00 . A A . 24 LYS HA   1 1 
       18 12674 1 1 24 LYS HB2  H   3.880   2.668 -2.038 1.00 . A A . 24 LYS HB2  1 1 
       18 12675 1 1 24 LYS HB3  H   3.510   2.744 -0.364 1.00 . A A . 24 LYS HB3  1 1 
       18 12676 1 1 24 LYS HD2  H   3.479   5.415  0.151 1.00 . A A . 24 LYS HD2  1 1 
       18 12677 1 1 24 LYS HD3  H   4.263   4.107  1.043 1.00 . A A . 24 LYS HD3  1 1 
       18 12678 1 1 24 LYS HE2  H   6.344   5.306  1.081 1.00 . A A . 24 LYS HE2  1 1 
       18 12679 1 1 24 LYS HE3  H   5.695   6.555  0.019 1.00 . A A . 24 LYS HE3  1 1 
       18 12680 1 1 24 LYS HG2  H   5.894   4.192 -1.032 1.00 . A A . 24 LYS HG2  1 1 
       18 12681 1 1 24 LYS HG3  H   4.445   4.804 -1.820 1.00 . A A . 24 LYS HG3  1 1 
       18 12682 1 1 24 LYS HZ1  H   4.880   5.987  2.815 1.00 . A A . 24 LYS HZ1  1 1 
       18 12683 1 1 24 LYS HZ2  H   4.062   7.063  1.798 1.00 . A A . 24 LYS HZ2  1 1 
       18 12684 1 1 24 LYS HZ3  H   5.666   7.370  2.239 1.00 . A A . 24 LYS HZ3  1 1 
       18 12685 1 1 24 LYS N    N   4.759   0.878  0.170 1.00 . A A . 24 LYS N    1 1 
       18 12686 1 1 24 LYS NZ   N   4.984   6.623  1.999 1.00 . A A . 24 LYS NZ   1 1 
       18 12687 1 1 24 LYS O    O   7.638   2.443 -0.807 1.00 . A A . 24 LYS O    1 1 
       18 12688 1 1 25 THR C    C   8.609   2.184  2.170 1.00 . A A . 25 THR C    1 1 
       18 12689 1 1 25 THR CA   C   7.552   3.237  1.881 1.00 . A A . 25 THR CA   1 1 
       18 12690 1 1 25 THR CB   C   7.029   3.833  3.189 1.00 . A A . 25 THR CB   1 1 
       18 12691 1 1 25 THR CG2  C   6.286   2.832  4.049 1.00 . A A . 25 THR CG2  1 1 
       18 12692 1 1 25 THR H    H   5.603   2.537  1.546 1.00 . A A . 25 THR H    1 1 
       18 12693 1 1 25 THR HA   H   7.989   4.019  1.286 1.00 . A A . 25 THR HA   1 1 
       18 12694 1 1 25 THR HB   H   6.348   4.639  2.958 1.00 . A A . 25 THR HB   1 1 
       18 12695 1 1 25 THR HG1  H   7.847   5.223  4.299 1.00 . A A . 25 THR HG1  1 1 
       18 12696 1 1 25 THR HG21 H   5.572   2.294  3.443 1.00 . A A . 25 THR HG21 1 1 
       18 12697 1 1 25 THR HG22 H   5.766   3.353  4.839 1.00 . A A . 25 THR HG22 1 1 
       18 12698 1 1 25 THR HG23 H   6.989   2.135  4.480 1.00 . A A . 25 THR HG23 1 1 
       18 12699 1 1 25 THR N    N   6.465   2.672  1.111 1.00 . A A . 25 THR N    1 1 
       18 12700 1 1 25 THR O    O   9.796   2.422  1.972 1.00 . A A . 25 THR O    1 1 
       18 12701 1 1 25 THR OG1  O   8.093   4.358  3.961 1.00 . A A . 25 THR OG1  1 1 
       18 12702 1 1 26 ARG C    C  10.025  -0.284  1.678 1.00 . A A . 26 ARG C    1 1 
       18 12703 1 1 26 ARG CA   C   9.134  -0.063  2.893 1.00 . A A . 26 ARG CA   1 1 
       18 12704 1 1 26 ARG CB   C   8.372  -1.340  3.209 1.00 . A A . 26 ARG CB   1 1 
       18 12705 1 1 26 ARG CD   C   8.717  -0.831  5.652 1.00 . A A . 26 ARG CD   1 1 
       18 12706 1 1 26 ARG CG   C   7.760  -1.366  4.601 1.00 . A A . 26 ARG CG   1 1 
       18 12707 1 1 26 ARG CZ   C   7.353  -0.693  7.699 1.00 . A A . 26 ARG CZ   1 1 
       18 12708 1 1 26 ARG H    H   7.221   0.837  2.748 1.00 . A A . 26 ARG H    1 1 
       18 12709 1 1 26 ARG HA   H   9.741   0.221  3.739 1.00 . A A . 26 ARG HA   1 1 
       18 12710 1 1 26 ARG HB2  H   7.574  -1.436  2.486 1.00 . A A . 26 ARG HB2  1 1 
       18 12711 1 1 26 ARG HB3  H   9.041  -2.182  3.112 1.00 . A A . 26 ARG HB3  1 1 
       18 12712 1 1 26 ARG HD2  H   9.710  -1.197  5.435 1.00 . A A . 26 ARG HD2  1 1 
       18 12713 1 1 26 ARG HD3  H   8.713   0.249  5.601 1.00 . A A . 26 ARG HD3  1 1 
       18 12714 1 1 26 ARG HE   H   8.854  -1.976  7.409 1.00 . A A . 26 ARG HE   1 1 
       18 12715 1 1 26 ARG HG2  H   6.872  -0.757  4.604 1.00 . A A . 26 ARG HG2  1 1 
       18 12716 1 1 26 ARG HG3  H   7.499  -2.381  4.848 1.00 . A A . 26 ARG HG3  1 1 
       18 12717 1 1 26 ARG HH11 H   6.842   0.634  6.261 1.00 . A A . 26 ARG HH11 1 1 
       18 12718 1 1 26 ARG HH12 H   5.896   0.709  7.710 1.00 . A A . 26 ARG HH12 1 1 
       18 12719 1 1 26 ARG HH21 H   7.612  -1.879  9.316 1.00 . A A . 26 ARG HH21 1 1 
       18 12720 1 1 26 ARG HH22 H   6.334  -0.717  9.445 1.00 . A A . 26 ARG HH22 1 1 
       18 12721 1 1 26 ARG N    N   8.187   1.004  2.617 1.00 . A A . 26 ARG N    1 1 
       18 12722 1 1 26 ARG NE   N   8.342  -1.246  7.002 1.00 . A A . 26 ARG NE   1 1 
       18 12723 1 1 26 ARG NH1  N   6.638   0.298  7.181 1.00 . A A . 26 ARG NH1  1 1 
       18 12724 1 1 26 ARG NH2  N   7.077  -1.132  8.919 1.00 . A A . 26 ARG NH2  1 1 
       18 12725 1 1 26 ARG O    O  11.233  -0.469  1.790 1.00 . A A . 26 ARG O    1 1 
       18 12726 1 1 27 VAL C    C  10.830   0.853 -1.137 1.00 . A A . 27 VAL C    1 1 
       18 12727 1 1 27 VAL CA   C  10.035  -0.398 -0.765 1.00 . A A . 27 VAL CA   1 1 
       18 12728 1 1 27 VAL CB   C   8.941  -0.637 -1.816 1.00 . A A . 27 VAL CB   1 1 
       18 12729 1 1 27 VAL CG1  C   9.304  -0.015 -3.144 1.00 . A A . 27 VAL CG1  1 1 
       18 12730 1 1 27 VAL CG2  C   8.651  -2.121 -1.958 1.00 . A A . 27 VAL CG2  1 1 
       18 12731 1 1 27 VAL H    H   8.434  -0.052  0.527 1.00 . A A . 27 VAL H    1 1 
       18 12732 1 1 27 VAL HA   H  10.682  -1.263 -0.735 1.00 . A A . 27 VAL HA   1 1 
       18 12733 1 1 27 VAL HB   H   8.044  -0.150 -1.460 1.00 . A A . 27 VAL HB   1 1 
       18 12734 1 1 27 VAL HG11 H  10.308  -0.301 -3.413 1.00 . A A . 27 VAL HG11 1 1 
       18 12735 1 1 27 VAL HG12 H   9.245   1.058 -3.051 1.00 . A A . 27 VAL HG12 1 1 
       18 12736 1 1 27 VAL HG13 H   8.614  -0.353 -3.900 1.00 . A A . 27 VAL HG13 1 1 
       18 12737 1 1 27 VAL HG21 H   8.304  -2.509 -1.011 1.00 . A A . 27 VAL HG21 1 1 
       18 12738 1 1 27 VAL HG22 H   9.552  -2.639 -2.252 1.00 . A A . 27 VAL HG22 1 1 
       18 12739 1 1 27 VAL HG23 H   7.888  -2.268 -2.709 1.00 . A A . 27 VAL HG23 1 1 
       18 12740 1 1 27 VAL N    N   9.390  -0.231  0.521 1.00 . A A . 27 VAL N    1 1 
       18 12741 1 1 27 VAL O    O  11.731   0.810 -1.970 1.00 . A A . 27 VAL O    1 1 
       18 12742 1 1 28 LEU C    C  12.332   3.334  0.105 1.00 . A A . 28 LEU C    1 1 
       18 12743 1 1 28 LEU CA   C  11.072   3.243 -0.716 1.00 . A A . 28 LEU CA   1 1 
       18 12744 1 1 28 LEU CB   C  10.049   4.324 -0.327 1.00 . A A . 28 LEU CB   1 1 
       18 12745 1 1 28 LEU CD1  C  11.606   5.766  1.035 1.00 . A A . 28 LEU CD1  1 1 
       18 12746 1 1 28 LEU CD2  C   9.135   6.028  1.278 1.00 . A A . 28 LEU CD2  1 1 
       18 12747 1 1 28 LEU CG   C  10.268   5.045  1.008 1.00 . A A . 28 LEU CG   1 1 
       18 12748 1 1 28 LEU H    H   9.759   1.906  0.135 1.00 . A A . 28 LEU H    1 1 
       18 12749 1 1 28 LEU HA   H  11.312   3.342 -1.751 1.00 . A A . 28 LEU HA   1 1 
       18 12750 1 1 28 LEU HB2  H  10.022   5.051 -1.101 1.00 . A A . 28 LEU HB2  1 1 
       18 12751 1 1 28 LEU HB3  H   9.080   3.855 -0.287 1.00 . A A . 28 LEU HB3  1 1 
       18 12752 1 1 28 LEU HD11 H  12.016   5.801  0.036 1.00 . A A . 28 LEU HD11 1 1 
       18 12753 1 1 28 LEU HD12 H  12.285   5.233  1.683 1.00 . A A . 28 LEU HD12 1 1 
       18 12754 1 1 28 LEU HD13 H  11.469   6.771  1.404 1.00 . A A . 28 LEU HD13 1 1 
       18 12755 1 1 28 LEU HD21 H   8.327   5.847  0.583 1.00 . A A . 28 LEU HD21 1 1 
       18 12756 1 1 28 LEU HD22 H   9.496   7.038  1.154 1.00 . A A . 28 LEU HD22 1 1 
       18 12757 1 1 28 LEU HD23 H   8.777   5.895  2.288 1.00 . A A . 28 LEU HD23 1 1 
       18 12758 1 1 28 LEU HG   H  10.268   4.311  1.797 1.00 . A A . 28 LEU HG   1 1 
       18 12759 1 1 28 LEU N    N  10.465   1.957 -0.505 1.00 . A A . 28 LEU N    1 1 
       18 12760 1 1 28 LEU O    O  13.402   3.664 -0.393 1.00 . A A . 28 LEU O    1 1 
       18 12761 1 1 29 LYS C    C  14.251   1.894  1.914 1.00 . A A . 29 LYS C    1 1 
       18 12762 1 1 29 LYS CA   C  13.288   2.988  2.302 1.00 . A A . 29 LYS CA   1 1 
       18 12763 1 1 29 LYS CB   C  12.797   2.811  3.747 1.00 . A A . 29 LYS CB   1 1 
       18 12764 1 1 29 LYS CD   C  12.054   1.256  5.578 1.00 . A A . 29 LYS CD   1 1 
       18 12765 1 1 29 LYS CE   C  12.697   0.009  6.166 1.00 . A A . 29 LYS CE   1 1 
       18 12766 1 1 29 LYS CG   C  12.360   1.395  4.094 1.00 . A A . 29 LYS CG   1 1 
       18 12767 1 1 29 LYS H    H  11.301   2.709  1.657 1.00 . A A . 29 LYS H    1 1 
       18 12768 1 1 29 LYS HA   H  13.787   3.926  2.209 1.00 . A A . 29 LYS HA   1 1 
       18 12769 1 1 29 LYS HB2  H  13.594   3.090  4.419 1.00 . A A . 29 LYS HB2  1 1 
       18 12770 1 1 29 LYS HB3  H  11.958   3.472  3.910 1.00 . A A . 29 LYS HB3  1 1 
       18 12771 1 1 29 LYS HD2  H  12.434   2.123  6.098 1.00 . A A . 29 LYS HD2  1 1 
       18 12772 1 1 29 LYS HD3  H  10.983   1.194  5.710 1.00 . A A . 29 LYS HD3  1 1 
       18 12773 1 1 29 LYS HE2  H  12.772  -0.741  5.392 1.00 . A A . 29 LYS HE2  1 1 
       18 12774 1 1 29 LYS HE3  H  13.686   0.262  6.518 1.00 . A A . 29 LYS HE3  1 1 
       18 12775 1 1 29 LYS HG2  H  11.470   1.155  3.531 1.00 . A A . 29 LYS HG2  1 1 
       18 12776 1 1 29 LYS HG3  H  13.153   0.710  3.833 1.00 . A A . 29 LYS HG3  1 1 
       18 12777 1 1 29 LYS HZ1  H  10.907  -0.260  7.209 1.00 . A A . 29 LYS HZ1  1 1 
       18 12778 1 1 29 LYS HZ2  H  12.274  -0.186  8.202 1.00 . A A . 29 LYS HZ2  1 1 
       18 12779 1 1 29 LYS HZ3  H  11.959  -1.583  7.300 1.00 . A A . 29 LYS HZ3  1 1 
       18 12780 1 1 29 LYS N    N  12.180   2.992  1.365 1.00 . A A . 29 LYS N    1 1 
       18 12781 1 1 29 LYS NZ   N  11.904  -0.543  7.298 1.00 . A A . 29 LYS NZ   1 1 
       18 12782 1 1 29 LYS O    O  15.448   1.960  2.187 1.00 . A A . 29 LYS O    1 1 
       18 12783 1 1 30 ARG C    C  15.165   0.268 -0.547 1.00 . A A . 30 ARG C    1 1 
       18 12784 1 1 30 ARG CA   C  14.469  -0.189  0.711 1.00 . A A . 30 ARG CA   1 1 
       18 12785 1 1 30 ARG CB   C  13.523  -1.333  0.426 1.00 . A A . 30 ARG CB   1 1 
       18 12786 1 1 30 ARG CD   C  13.859  -3.588  1.479 1.00 . A A . 30 ARG CD   1 1 
       18 12787 1 1 30 ARG CG   C  13.271  -2.195  1.636 1.00 . A A . 30 ARG CG   1 1 
       18 12788 1 1 30 ARG CZ   C  13.152  -5.747  0.525 1.00 . A A . 30 ARG CZ   1 1 
       18 12789 1 1 30 ARG H    H  12.764   0.957  1.001 1.00 . A A . 30 ARG H    1 1 
       18 12790 1 1 30 ARG HA   H  15.188  -0.476  1.454 1.00 . A A . 30 ARG HA   1 1 
       18 12791 1 1 30 ARG HB2  H  12.586  -0.917  0.119 1.00 . A A . 30 ARG HB2  1 1 
       18 12792 1 1 30 ARG HB3  H  13.909  -1.939 -0.369 1.00 . A A . 30 ARG HB3  1 1 
       18 12793 1 1 30 ARG HD2  H  14.861  -3.499  1.087 1.00 . A A . 30 ARG HD2  1 1 
       18 12794 1 1 30 ARG HD3  H  13.894  -4.061  2.450 1.00 . A A . 30 ARG HD3  1 1 
       18 12795 1 1 30 ARG HE   H  12.445  -3.964 -0.029 1.00 . A A . 30 ARG HE   1 1 
       18 12796 1 1 30 ARG HG2  H  13.715  -1.715  2.493 1.00 . A A . 30 ARG HG2  1 1 
       18 12797 1 1 30 ARG HG3  H  12.208  -2.269  1.781 1.00 . A A . 30 ARG HG3  1 1 
       18 12798 1 1 30 ARG HH11 H  14.556  -5.890  1.973 1.00 . A A . 30 ARG HH11 1 1 
       18 12799 1 1 30 ARG HH12 H  14.042  -7.395  1.286 1.00 . A A . 30 ARG HH12 1 1 
       18 12800 1 1 30 ARG HH21 H  11.767  -5.941 -0.935 1.00 . A A . 30 ARG HH21 1 1 
       18 12801 1 1 30 ARG HH22 H  12.459  -7.423 -0.365 1.00 . A A . 30 ARG HH22 1 1 
       18 12802 1 1 30 ARG N    N  13.709   0.914  1.218 1.00 . A A . 30 ARG N    1 1 
       18 12803 1 1 30 ARG NE   N  13.069  -4.419  0.573 1.00 . A A . 30 ARG NE   1 1 
       18 12804 1 1 30 ARG NH1  N  13.985  -6.397  1.327 1.00 . A A . 30 ARG NH1  1 1 
       18 12805 1 1 30 ARG NH2  N  12.397  -6.426 -0.328 1.00 . A A . 30 ARG NH2  1 1 
       18 12806 1 1 30 ARG O    O  16.271  -0.159 -0.860 1.00 . A A . 30 ARG O    1 1 
       18 12807 1 1 31 TRP C    C  16.085   2.748 -2.006 1.00 . A A . 31 TRP C    1 1 
       18 12808 1 1 31 TRP CA   C  14.972   1.814 -2.400 1.00 . A A . 31 TRP CA   1 1 
       18 12809 1 1 31 TRP CB   C  13.818   2.555 -3.010 1.00 . A A . 31 TRP CB   1 1 
       18 12810 1 1 31 TRP CD1  C  12.702   1.163 -4.715 1.00 . A A . 31 TRP CD1  1 1 
       18 12811 1 1 31 TRP CD2  C  14.233   2.509 -5.474 1.00 . A A . 31 TRP CD2  1 1 
       18 12812 1 1 31 TRP CE2  C  13.721   1.817 -6.559 1.00 . A A . 31 TRP CE2  1 1 
       18 12813 1 1 31 TRP CE3  C  15.214   3.425 -5.631 1.00 . A A . 31 TRP CE3  1 1 
       18 12814 1 1 31 TRP CG   C  13.562   2.090 -4.349 1.00 . A A . 31 TRP CG   1 1 
       18 12815 1 1 31 TRP CH2  C  15.179   2.955 -8.006 1.00 . A A . 31 TRP CH2  1 1 
       18 12816 1 1 31 TRP CZ2  C  14.179   2.022 -7.839 1.00 . A A . 31 TRP CZ2  1 1 
       18 12817 1 1 31 TRP CZ3  C  15.704   3.659 -6.903 1.00 . A A . 31 TRP CZ3  1 1 
       18 12818 1 1 31 TRP H    H  13.658   1.506 -0.890 1.00 . A A . 31 TRP H    1 1 
       18 12819 1 1 31 TRP HA   H  15.318   1.062 -3.100 1.00 . A A . 31 TRP HA   1 1 
       18 12820 1 1 31 TRP HB2  H  12.946   2.393 -2.432 1.00 . A A . 31 TRP HB2  1 1 
       18 12821 1 1 31 TRP HB3  H  14.019   3.584 -3.052 1.00 . A A . 31 TRP HB3  1 1 
       18 12822 1 1 31 TRP HD1  H  12.078   0.670 -4.030 1.00 . A A . 31 TRP HD1  1 1 
       18 12823 1 1 31 TRP HE1  H  12.226   0.359 -6.575 1.00 . A A . 31 TRP HE1  1 1 
       18 12824 1 1 31 TRP HE3  H  15.591   3.934 -4.751 1.00 . A A . 31 TRP HE3  1 1 
       18 12825 1 1 31 TRP HH2  H  15.578   3.155 -8.989 1.00 . A A . 31 TRP HH2  1 1 
       18 12826 1 1 31 TRP HZ2  H  13.773   1.482 -8.671 1.00 . A A . 31 TRP HZ2  1 1 
       18 12827 1 1 31 TRP HZ3  H  16.488   4.385 -7.059 1.00 . A A . 31 TRP HZ3  1 1 
       18 12828 1 1 31 TRP N    N  14.498   1.194 -1.224 1.00 . A A . 31 TRP N    1 1 
       18 12829 1 1 31 TRP NE1  N  12.765   0.977 -6.064 1.00 . A A . 31 TRP NE1  1 1 
       18 12830 1 1 31 TRP O    O  17.142   2.776 -2.630 1.00 . A A . 31 TRP O    1 1 
       18 12831 1 1 32 ARG C    C  18.092   3.521 -0.042 1.00 . A A . 32 ARG C    1 1 
       18 12832 1 1 32 ARG CA   C  16.869   4.347 -0.365 1.00 . A A . 32 ARG CA   1 1 
       18 12833 1 1 32 ARG CB   C  16.319   4.935  0.900 1.00 . A A . 32 ARG CB   1 1 
       18 12834 1 1 32 ARG CD   C  14.575   6.356  1.960 1.00 . A A . 32 ARG CD   1 1 
       18 12835 1 1 32 ARG CG   C  15.140   5.843  0.658 1.00 . A A . 32 ARG CG   1 1 
       18 12836 1 1 32 ARG CZ   C  15.061   8.180  3.543 1.00 . A A . 32 ARG CZ   1 1 
       18 12837 1 1 32 ARG H    H  15.002   3.369 -0.386 1.00 . A A . 32 ARG H    1 1 
       18 12838 1 1 32 ARG HA   H  17.092   5.122 -1.070 1.00 . A A . 32 ARG HA   1 1 
       18 12839 1 1 32 ARG HB2  H  15.995   4.109  1.518 1.00 . A A . 32 ARG HB2  1 1 
       18 12840 1 1 32 ARG HB3  H  17.093   5.489  1.410 1.00 . A A . 32 ARG HB3  1 1 
       18 12841 1 1 32 ARG HD2  H  13.624   6.819  1.763 1.00 . A A . 32 ARG HD2  1 1 
       18 12842 1 1 32 ARG HD3  H  14.439   5.513  2.617 1.00 . A A . 32 ARG HD3  1 1 
       18 12843 1 1 32 ARG HE   H  16.395   7.345  2.315 1.00 . A A . 32 ARG HE   1 1 
       18 12844 1 1 32 ARG HG2  H  15.456   6.668  0.052 1.00 . A A . 32 ARG HG2  1 1 
       18 12845 1 1 32 ARG HG3  H  14.374   5.293  0.140 1.00 . A A . 32 ARG HG3  1 1 
       18 12846 1 1 32 ARG HH11 H  13.142   7.543  3.562 1.00 . A A . 32 ARG HH11 1 1 
       18 12847 1 1 32 ARG HH12 H  13.508   8.827  4.664 1.00 . A A . 32 ARG HH12 1 1 
       18 12848 1 1 32 ARG HH21 H  16.879   9.035  3.765 1.00 . A A . 32 ARG HH21 1 1 
       18 12849 1 1 32 ARG HH22 H  15.629   9.674  4.779 1.00 . A A . 32 ARG HH22 1 1 
       18 12850 1 1 32 ARG N    N  15.863   3.468 -0.897 1.00 . A A . 32 ARG N    1 1 
       18 12851 1 1 32 ARG NE   N  15.458   7.326  2.601 1.00 . A A . 32 ARG NE   1 1 
       18 12852 1 1 32 ARG NH1  N  13.800   8.183  3.957 1.00 . A A . 32 ARG NH1  1 1 
       18 12853 1 1 32 ARG NH2  N  15.927   9.033  4.072 1.00 . A A . 32 ARG NH2  1 1 
       18 12854 1 1 32 ARG O    O  19.202   3.783 -0.492 1.00 . A A . 32 ARG O    1 1 
       18 12855 1 1 33 LEU C    C  19.433   0.853  0.012 1.00 . A A . 33 LEU C    1 1 
       18 12856 1 1 33 LEU CA   C  18.749   1.503  1.174 1.00 . A A . 33 LEU CA   1 1 
       18 12857 1 1 33 LEU CB   C  17.908   0.484  1.911 1.00 . A A . 33 LEU CB   1 1 
       18 12858 1 1 33 LEU CD1  C  18.311  -0.175  4.296 1.00 . A A . 33 LEU CD1  1 1 
       18 12859 1 1 33 LEU CD2  C  18.011   2.235  3.674 1.00 . A A . 33 LEU CD2  1 1 
       18 12860 1 1 33 LEU CG   C  17.616   0.804  3.363 1.00 . A A . 33 LEU CG   1 1 
       18 12861 1 1 33 LEU H    H  16.890   2.354  0.998 1.00 . A A . 33 LEU H    1 1 
       18 12862 1 1 33 LEU HA   H  19.462   1.947  1.834 1.00 . A A . 33 LEU HA   1 1 
       18 12863 1 1 33 LEU HB2  H  16.956   0.424  1.403 1.00 . A A . 33 LEU HB2  1 1 
       18 12864 1 1 33 LEU HB3  H  18.367  -0.456  1.838 1.00 . A A . 33 LEU HB3  1 1 
       18 12865 1 1 33 LEU HD11 H  18.356  -1.147  3.830 1.00 . A A . 33 LEU HD11 1 1 
       18 12866 1 1 33 LEU HD12 H  17.757  -0.244  5.221 1.00 . A A . 33 LEU HD12 1 1 
       18 12867 1 1 33 LEU HD13 H  19.312   0.173  4.503 1.00 . A A . 33 LEU HD13 1 1 
       18 12868 1 1 33 LEU HD21 H  17.454   2.588  4.528 1.00 . A A . 33 LEU HD21 1 1 
       18 12869 1 1 33 LEU HD22 H  17.789   2.853  2.815 1.00 . A A . 33 LEU HD22 1 1 
       18 12870 1 1 33 LEU HD23 H  19.067   2.278  3.884 1.00 . A A . 33 LEU HD23 1 1 
       18 12871 1 1 33 LEU HG   H  16.557   0.723  3.506 1.00 . A A . 33 LEU HG   1 1 
       18 12872 1 1 33 LEU N    N  17.811   2.487  0.727 1.00 . A A . 33 LEU N    1 1 
       18 12873 1 1 33 LEU O    O  20.640   0.624  0.005 1.00 . A A . 33 LEU O    1 1 
       18 12874 1 1 34 PHE C    C  19.899   0.975 -2.955 1.00 . A A . 34 PHE C    1 1 
       18 12875 1 1 34 PHE CA   C  19.081  -0.020 -2.196 1.00 . A A . 34 PHE CA   1 1 
       18 12876 1 1 34 PHE CB   C  17.895  -0.482 -2.999 1.00 . A A . 34 PHE CB   1 1 
       18 12877 1 1 34 PHE CD1  C  17.904  -2.486 -1.616 1.00 . A A . 34 PHE CD1  1 1 
       18 12878 1 1 34 PHE CD2  C  17.287  -2.707 -3.893 1.00 . A A . 34 PHE CD2  1 1 
       18 12879 1 1 34 PHE CE1  C  17.743  -3.829 -1.426 1.00 . A A . 34 PHE CE1  1 1 
       18 12880 1 1 34 PHE CE2  C  17.115  -4.057 -3.723 1.00 . A A . 34 PHE CE2  1 1 
       18 12881 1 1 34 PHE CG   C  17.679  -1.923 -2.840 1.00 . A A . 34 PHE CG   1 1 
       18 12882 1 1 34 PHE CZ   C  17.345  -4.629 -2.482 1.00 . A A . 34 PHE CZ   1 1 
       18 12883 1 1 34 PHE H    H  17.687   0.851 -0.876 1.00 . A A . 34 PHE H    1 1 
       18 12884 1 1 34 PHE HA   H  19.680  -0.870 -1.944 1.00 . A A . 34 PHE HA   1 1 
       18 12885 1 1 34 PHE HB2  H  17.035   0.017 -2.642 1.00 . A A . 34 PHE HB2  1 1 
       18 12886 1 1 34 PHE HB3  H  18.037  -0.273 -4.033 1.00 . A A . 34 PHE HB3  1 1 
       18 12887 1 1 34 PHE HD1  H  18.215  -1.844 -0.796 1.00 . A A . 34 PHE HD1  1 1 
       18 12888 1 1 34 PHE HD2  H  17.110  -2.255 -4.856 1.00 . A A . 34 PHE HD2  1 1 
       18 12889 1 1 34 PHE HE1  H  17.932  -4.250 -0.462 1.00 . A A . 34 PHE HE1  1 1 
       18 12890 1 1 34 PHE HE2  H  16.808  -4.660 -4.551 1.00 . A A . 34 PHE HE2  1 1 
       18 12891 1 1 34 PHE HZ   H  17.215  -5.692 -2.341 1.00 . A A . 34 PHE HZ   1 1 
       18 12892 1 1 34 PHE N    N  18.626   0.591 -0.972 1.00 . A A . 34 PHE N    1 1 
       18 12893 1 1 34 PHE O    O  20.746   0.638 -3.782 1.00 . A A . 34 PHE O    1 1 
       18 12894 1 1 35 SER C    C  21.572   3.740 -2.408 1.00 . A A . 35 SER C    1 1 
       18 12895 1 1 35 SER CA   C  20.363   3.329 -3.246 1.00 . A A . 35 SER CA   1 1 
       18 12896 1 1 35 SER CB   C  19.468   4.546 -3.498 1.00 . A A . 35 SER CB   1 1 
       18 12897 1 1 35 SER H    H  18.940   2.371 -1.917 1.00 . A A . 35 SER H    1 1 
       18 12898 1 1 35 SER HA   H  20.727   2.974 -4.202 1.00 . A A . 35 SER HA   1 1 
       18 12899 1 1 35 SER HB2  H  18.438   4.290 -3.322 1.00 . A A . 35 SER HB2  1 1 
       18 12900 1 1 35 SER HB3  H  19.764   5.346 -2.838 1.00 . A A . 35 SER HB3  1 1 
       18 12901 1 1 35 SER HG   H  18.746   5.316 -5.148 1.00 . A A . 35 SER HG   1 1 
       18 12902 1 1 35 SER N    N  19.638   2.216 -2.623 1.00 . A A . 35 SER N    1 1 
       18 12903 1 1 35 SER O    O  22.543   4.276 -2.942 1.00 . A A . 35 SER O    1 1 
       18 12904 1 1 35 SER OG   O  19.596   4.997 -4.835 1.00 . A A . 35 SER OG   1 1 
       18 12905 1 1 36 LYS C    C  23.724   2.767 -0.317 1.00 . A A . 36 LYS C    1 1 
       18 12906 1 1 36 LYS CA   C  22.657   3.837 -0.237 1.00 . A A . 36 LYS CA   1 1 
       18 12907 1 1 36 LYS CB   C  22.218   4.016  1.216 1.00 . A A . 36 LYS CB   1 1 
       18 12908 1 1 36 LYS CD   C  20.886   5.426  2.791 1.00 . A A . 36 LYS CD   1 1 
       18 12909 1 1 36 LYS CE   C  20.419   4.350  3.753 1.00 . A A . 36 LYS CE   1 1 
       18 12910 1 1 36 LYS CG   C  20.983   4.873  1.384 1.00 . A A . 36 LYS CG   1 1 
       18 12911 1 1 36 LYS H    H  20.735   3.040 -0.708 1.00 . A A . 36 LYS H    1 1 
       18 12912 1 1 36 LYS HA   H  23.068   4.755 -0.599 1.00 . A A . 36 LYS HA   1 1 
       18 12913 1 1 36 LYS HB2  H  22.011   3.046  1.641 1.00 . A A . 36 LYS HB2  1 1 
       18 12914 1 1 36 LYS HB3  H  23.026   4.475  1.769 1.00 . A A . 36 LYS HB3  1 1 
       18 12915 1 1 36 LYS HD2  H  21.858   5.779  3.100 1.00 . A A . 36 LYS HD2  1 1 
       18 12916 1 1 36 LYS HD3  H  20.178   6.241  2.802 1.00 . A A . 36 LYS HD3  1 1 
       18 12917 1 1 36 LYS HE2  H  19.370   4.500  3.959 1.00 . A A . 36 LYS HE2  1 1 
       18 12918 1 1 36 LYS HE3  H  20.559   3.386  3.281 1.00 . A A . 36 LYS HE3  1 1 
       18 12919 1 1 36 LYS HG2  H  21.020   5.691  0.681 1.00 . A A . 36 LYS HG2  1 1 
       18 12920 1 1 36 LYS HG3  H  20.118   4.264  1.193 1.00 . A A . 36 LYS HG3  1 1 
       18 12921 1 1 36 LYS HZ1  H  22.084   3.885  4.926 1.00 . A A . 36 LYS HZ1  1 1 
       18 12922 1 1 36 LYS HZ2  H  20.627   3.913  5.784 1.00 . A A . 36 LYS HZ2  1 1 
       18 12923 1 1 36 LYS HZ3  H  21.361   5.364  5.317 1.00 . A A . 36 LYS HZ3  1 1 
       18 12924 1 1 36 LYS N    N  21.530   3.483 -1.098 1.00 . A A . 36 LYS N    1 1 
       18 12925 1 1 36 LYS NZ   N  21.176   4.380  5.034 1.00 . A A . 36 LYS NZ   1 1 
       18 12926 1 1 36 LYS O    O  24.921   3.052 -0.346 1.00 . A A . 36 LYS O    1 1 
       18 12927 1 1 37 HIS C    C  24.869   0.344 -1.788 1.00 . A A . 37 HIS C    1 1 
       18 12928 1 1 37 HIS CA   C  24.148   0.383 -0.443 1.00 . A A . 37 HIS CA   1 1 
       18 12929 1 1 37 HIS CB   C  23.354  -0.908 -0.235 1.00 . A A . 37 HIS CB   1 1 
       18 12930 1 1 37 HIS CD2  C  23.649  -1.281  2.308 1.00 . A A . 37 HIS CD2  1 1 
       18 12931 1 1 37 HIS CE1  C  24.498  -3.302  2.243 1.00 . A A . 37 HIS CE1  1 1 
       18 12932 1 1 37 HIS CG   C  23.733  -1.646  1.009 1.00 . A A . 37 HIS CG   1 1 
       18 12933 1 1 37 HIS H    H  22.295   1.403 -0.336 1.00 . A A . 37 HIS H    1 1 
       18 12934 1 1 37 HIS HA   H  24.884   0.472  0.342 1.00 . A A . 37 HIS HA   1 1 
       18 12935 1 1 37 HIS HB2  H  22.305  -0.673 -0.171 1.00 . A A . 37 HIS HB2  1 1 
       18 12936 1 1 37 HIS HB3  H  23.517  -1.559 -1.075 1.00 . A A . 37 HIS HB3  1 1 
       18 12937 1 1 37 HIS HD1  H  24.454  -3.455  0.203 1.00 . A A . 37 HIS HD1  1 1 
       18 12938 1 1 37 HIS HD2  H  23.272  -0.340  2.686 1.00 . A A . 37 HIS HD2  1 1 
       18 12939 1 1 37 HIS HE1  H  24.914  -4.252  2.545 1.00 . A A . 37 HIS HE1  1 1 
       18 12940 1 1 37 HIS HE2  H  24.121  -2.381  4.035 1.00 . A A . 37 HIS HE2  1 1 
       18 12941 1 1 37 HIS N    N  23.263   1.536 -0.359 1.00 . A A . 37 HIS N    1 1 
       18 12942 1 1 37 HIS ND1  N  24.270  -2.916  1.001 1.00 . A A . 37 HIS ND1  1 1 
       18 12943 1 1 37 HIS NE2  N  24.131  -2.327  3.056 1.00 . A A . 37 HIS NE2  1 1 
       18 12944 1 1 37 HIS O    O  26.047  -0.003 -1.862 1.00 . A A . 37 HIS O    1 1 
       18 12945 1 1 38 GLU C    C  25.540  -0.538 -4.472 1.00 . A A . 38 GLU C    1 1 
       18 12946 1 1 38 GLU CA   C  24.700   0.709 -4.201 1.00 . A A . 38 GLU CA   1 1 
       18 12947 1 1 38 GLU CB   C  25.539   1.970 -4.432 1.00 . A A . 38 GLU CB   1 1 
       18 12948 1 1 38 GLU CD   C  27.411   3.462 -3.622 1.00 . A A . 38 GLU CD   1 1 
       18 12949 1 1 38 GLU CG   C  26.531   2.266 -3.317 1.00 . A A . 38 GLU CG   1 1 
       18 12950 1 1 38 GLU H    H  23.213   0.962 -2.717 1.00 . A A . 38 GLU H    1 1 
       18 12951 1 1 38 GLU HA   H  23.869   0.718 -4.889 1.00 . A A . 38 GLU HA   1 1 
       18 12952 1 1 38 GLU HB2  H  26.093   1.856 -5.352 1.00 . A A . 38 GLU HB2  1 1 
       18 12953 1 1 38 GLU HB3  H  24.876   2.817 -4.527 1.00 . A A . 38 GLU HB3  1 1 
       18 12954 1 1 38 GLU HG2  H  25.982   2.466 -2.409 1.00 . A A . 38 GLU HG2  1 1 
       18 12955 1 1 38 GLU HG3  H  27.161   1.401 -3.174 1.00 . A A . 38 GLU HG3  1 1 
       18 12956 1 1 38 GLU N    N  24.146   0.699 -2.849 1.00 . A A . 38 GLU N    1 1 
       18 12957 1 1 38 GLU O    O  26.778  -0.461 -4.329 1.00 . A A . 38 GLU O    1 1 
       18 12958 1 1 38 GLU OXT  O  24.950  -1.581 -4.826 1.00 . A A . 38 GLU OXT  1 1 
       18 12959 1 1 38 GLU OE1  O  26.889   4.464 -4.154 1.00 . A A . 38 GLU OE1  1 1 
       18 12960 1 1 38 GLU OE2  O  28.624   3.397 -3.330 1.00 . A A . 38 GLU OE2  1 1 
       19 12961 1 1  1 VAL C    C -28.550   0.621  3.952 1.00 . A A .  1 VAL C    1 1 
       19 12962 1 1  1 VAL CA   C -29.323   1.050  2.710 1.00 . A A .  1 VAL CA   1 1 
       19 12963 1 1  1 VAL CB   C -28.450   0.790  1.468 1.00 . A A .  1 VAL CB   1 1 
       19 12964 1 1  1 VAL CG1  C -29.299   0.798  0.204 1.00 . A A .  1 VAL CG1  1 1 
       19 12965 1 1  1 VAL CG2  C -27.332   1.817  1.377 1.00 . A A .  1 VAL CG2  1 1 
       19 12966 1 1  1 VAL H1   H -29.902   2.815  1.829 1.00 . A A .  1 VAL H1   1 1 
       19 12967 1 1  1 VAL H2   H -28.951   3.001  3.246 1.00 . A A .  1 VAL H2   1 1 
       19 12968 1 1  1 VAL H3   H -30.596   2.525  3.370 1.00 . A A .  1 VAL H3   1 1 
       19 12969 1 1  1 VAL HA   H -30.216   0.445  2.631 1.00 . A A .  1 VAL HA   1 1 
       19 12970 1 1  1 VAL HB   H -28.003  -0.189  1.566 1.00 . A A .  1 VAL HB   1 1 
       19 12971 1 1  1 VAL HG11 H -30.335   0.951  0.465 1.00 . A A .  1 VAL HG11 1 1 
       19 12972 1 1  1 VAL HG12 H -29.193  -0.148 -0.307 1.00 . A A .  1 VAL HG12 1 1 
       19 12973 1 1  1 VAL HG13 H -28.971   1.596 -0.447 1.00 . A A .  1 VAL HG13 1 1 
       19 12974 1 1  1 VAL HG21 H -27.719   2.795  1.619 1.00 . A A .  1 VAL HG21 1 1 
       19 12975 1 1  1 VAL HG22 H -26.931   1.826  0.374 1.00 . A A .  1 VAL HG22 1 1 
       19 12976 1 1  1 VAL HG23 H -26.548   1.557  2.074 1.00 . A A .  1 VAL HG23 1 1 
       19 12977 1 1  1 VAL N    N -29.730   2.477  2.797 1.00 . A A .  1 VAL N    1 1 
       19 12978 1 1  1 VAL O    O -28.124   1.457  4.751 1.00 . A A .  1 VAL O    1 1 
       19 12979 1 1  2 MET C    C -26.151  -1.115  5.034 1.00 . A A .  2 MET C    1 1 
       19 12980 1 1  2 MET CA   C -27.660  -1.233  5.240 1.00 . A A .  2 MET CA   1 1 
       19 12981 1 1  2 MET CB   C -28.059  -2.691  5.412 1.00 . A A .  2 MET CB   1 1 
       19 12982 1 1  2 MET CE   C -30.353  -2.807  8.898 1.00 . A A .  2 MET CE   1 1 
       19 12983 1 1  2 MET CG   C -29.219  -2.898  6.370 1.00 . A A .  2 MET CG   1 1 
       19 12984 1 1  2 MET H    H -28.738  -1.306  3.451 1.00 . A A .  2 MET H    1 1 
       19 12985 1 1  2 MET HA   H -27.940  -0.678  6.118 1.00 . A A .  2 MET HA   1 1 
       19 12986 1 1  2 MET HB2  H -28.345  -3.089  4.450 1.00 . A A .  2 MET HB2  1 1 
       19 12987 1 1  2 MET HB3  H -27.215  -3.237  5.772 1.00 . A A .  2 MET HB3  1 1 
       19 12988 1 1  2 MET HE1  H -30.182  -3.761  9.372 1.00 . A A .  2 MET HE1  1 1 
       19 12989 1 1  2 MET HE2  H -31.167  -2.895  8.194 1.00 . A A .  2 MET HE2  1 1 
       19 12990 1 1  2 MET HE3  H -30.603  -2.071  9.648 1.00 . A A .  2 MET HE3  1 1 
       19 12991 1 1  2 MET HG2  H -30.078  -2.369  5.985 1.00 . A A .  2 MET HG2  1 1 
       19 12992 1 1  2 MET HG3  H -29.441  -3.954  6.421 1.00 . A A .  2 MET HG3  1 1 
       19 12993 1 1  2 MET N    N -28.375  -0.686  4.111 1.00 . A A .  2 MET N    1 1 
       19 12994 1 1  2 MET O    O -25.690  -0.798  3.939 1.00 . A A .  2 MET O    1 1 
       19 12995 1 1  2 MET SD   S -28.869  -2.297  8.034 1.00 . A A .  2 MET SD   1 1 
       19 12996 1 1  3 PRO C    C -23.315  -2.669  5.613 1.00 . A A .  3 PRO C    1 1 
       19 12997 1 1  3 PRO CA   C -23.903  -1.311  6.028 1.00 . A A .  3 PRO CA   1 1 
       19 12998 1 1  3 PRO CB   C -23.593  -0.934  7.478 1.00 . A A .  3 PRO CB   1 1 
       19 12999 1 1  3 PRO CD   C -25.811  -1.780  7.440 1.00 . A A .  3 PRO CD   1 1 
       19 13000 1 1  3 PRO CG   C -24.525  -1.798  8.237 1.00 . A A .  3 PRO CG   1 1 
       19 13001 1 1  3 PRO HA   H -23.560  -0.536  5.357 1.00 . A A .  3 PRO HA   1 1 
       19 13002 1 1  3 PRO HB2  H -22.565  -1.130  7.723 1.00 . A A .  3 PRO HB2  1 1 
       19 13003 1 1  3 PRO HB3  H -23.814   0.110  7.637 1.00 . A A .  3 PRO HB3  1 1 
       19 13004 1 1  3 PRO HD2  H -26.259  -2.762  7.424 1.00 . A A .  3 PRO HD2  1 1 
       19 13005 1 1  3 PRO HD3  H -26.499  -1.054  7.849 1.00 . A A .  3 PRO HD3  1 1 
       19 13006 1 1  3 PRO HG2  H -24.121  -2.800  8.290 1.00 . A A .  3 PRO HG2  1 1 
       19 13007 1 1  3 PRO HG3  H -24.685  -1.395  9.225 1.00 . A A .  3 PRO HG3  1 1 
       19 13008 1 1  3 PRO N    N -25.361  -1.379  6.089 1.00 . A A .  3 PRO N    1 1 
       19 13009 1 1  3 PRO O    O -23.958  -3.413  4.872 1.00 . A A .  3 PRO O    1 1 
       19 13010 1 1  4 LYS C    C -20.909  -4.266  4.315 1.00 . A A .  4 LYS C    1 1 
       19 13011 1 1  4 LYS CA   C -21.471  -4.274  5.733 1.00 . A A .  4 LYS CA   1 1 
       19 13012 1 1  4 LYS CB   C -22.458  -5.424  5.908 1.00 . A A .  4 LYS CB   1 1 
       19 13013 1 1  4 LYS CD   C -22.674  -7.924  5.737 1.00 . A A .  4 LYS CD   1 1 
       19 13014 1 1  4 LYS CE   C -22.214  -8.492  4.403 1.00 . A A .  4 LYS CE   1 1 
       19 13015 1 1  4 LYS CG   C -21.795  -6.765  6.182 1.00 . A A .  4 LYS CG   1 1 
       19 13016 1 1  4 LYS H    H -21.635  -2.394  6.658 1.00 . A A .  4 LYS H    1 1 
       19 13017 1 1  4 LYS HA   H -20.646  -4.418  6.414 1.00 . A A .  4 LYS HA   1 1 
       19 13018 1 1  4 LYS HB2  H -23.108  -5.190  6.737 1.00 . A A .  4 LYS HB2  1 1 
       19 13019 1 1  4 LYS HB3  H -23.050  -5.514  5.011 1.00 . A A .  4 LYS HB3  1 1 
       19 13020 1 1  4 LYS HD2  H -22.630  -8.703  6.482 1.00 . A A .  4 LYS HD2  1 1 
       19 13021 1 1  4 LYS HD3  H -23.691  -7.574  5.637 1.00 . A A .  4 LYS HD3  1 1 
       19 13022 1 1  4 LYS HE2  H -22.809  -8.054  3.615 1.00 . A A .  4 LYS HE2  1 1 
       19 13023 1 1  4 LYS HE3  H -21.175  -8.233  4.254 1.00 . A A .  4 LYS HE3  1 1 
       19 13024 1 1  4 LYS HG2  H -20.859  -6.809  5.646 1.00 . A A .  4 LYS HG2  1 1 
       19 13025 1 1  4 LYS HG3  H -21.609  -6.854  7.243 1.00 . A A .  4 LYS HG3  1 1 
       19 13026 1 1  4 LYS HZ1  H -22.381 -10.364  5.315 1.00 . A A .  4 LYS HZ1  1 1 
       19 13027 1 1  4 LYS HZ2  H -21.554 -10.392  3.840 1.00 . A A .  4 LYS HZ2  1 1 
       19 13028 1 1  4 LYS HZ3  H -23.237 -10.231  3.861 1.00 . A A .  4 LYS HZ3  1 1 
       19 13029 1 1  4 LYS N    N -22.107  -3.002  6.076 1.00 . A A .  4 LYS N    1 1 
       19 13030 1 1  4 LYS NZ   N -22.356  -9.974  4.351 1.00 . A A .  4 LYS NZ   1 1 
       19 13031 1 1  4 LYS O    O -19.925  -4.946  4.038 1.00 . A A .  4 LYS O    1 1 
       19 13032 1 1  5 GLN C    C -20.151  -2.203  1.883 1.00 . A A .  5 GLN C    1 1 
       19 13033 1 1  5 GLN CA   C -21.057  -3.410  2.046 1.00 . A A .  5 GLN CA   1 1 
       19 13034 1 1  5 GLN CB   C -22.268  -3.377  1.093 1.00 . A A .  5 GLN CB   1 1 
       19 13035 1 1  5 GLN CD   C -21.269  -1.864 -0.701 1.00 . A A .  5 GLN CD   1 1 
       19 13036 1 1  5 GLN CG   C -22.418  -2.121  0.228 1.00 . A A .  5 GLN CG   1 1 
       19 13037 1 1  5 GLN H    H -22.299  -2.970  3.695 1.00 . A A .  5 GLN H    1 1 
       19 13038 1 1  5 GLN HA   H -20.472  -4.289  1.851 1.00 . A A .  5 GLN HA   1 1 
       19 13039 1 1  5 GLN HB2  H -22.218  -4.234  0.445 1.00 . A A .  5 GLN HB2  1 1 
       19 13040 1 1  5 GLN HB3  H -23.158  -3.461  1.700 1.00 . A A .  5 GLN HB3  1 1 
       19 13041 1 1  5 GLN HE21 H -21.733  -3.438 -1.782 1.00 . A A .  5 GLN HE21 1 1 
       19 13042 1 1  5 GLN HE22 H -20.379  -2.531 -2.283 1.00 . A A .  5 GLN HE22 1 1 
       19 13043 1 1  5 GLN HG2  H -23.324  -2.194 -0.350 1.00 . A A .  5 GLN HG2  1 1 
       19 13044 1 1  5 GLN HG3  H -22.489  -1.287  0.858 1.00 . A A .  5 GLN HG3  1 1 
       19 13045 1 1  5 GLN N    N -21.522  -3.496  3.425 1.00 . A A .  5 GLN N    1 1 
       19 13046 1 1  5 GLN NE2  N -21.110  -2.697 -1.688 1.00 . A A .  5 GLN NE2  1 1 
       19 13047 1 1  5 GLN O    O -19.207  -2.214  1.096 1.00 . A A .  5 GLN O    1 1 
       19 13048 1 1  5 GLN OE1  O -20.538  -0.890 -0.534 1.00 . A A .  5 GLN OE1  1 1 
       19 13049 1 1  6 ILE C    C -18.494  -0.148  3.686 1.00 . A A .  6 ILE C    1 1 
       19 13050 1 1  6 ILE CA   C -19.634   0.011  2.688 1.00 . A A .  6 ILE CA   1 1 
       19 13051 1 1  6 ILE CB   C -20.459   1.255  3.048 1.00 . A A .  6 ILE CB   1 1 
       19 13052 1 1  6 ILE CD1  C -20.991   0.406  5.398 1.00 . A A .  6 ILE CD1  1 1 
       19 13053 1 1  6 ILE CG1  C -21.537   0.974  4.107 1.00 . A A .  6 ILE CG1  1 1 
       19 13054 1 1  6 ILE CG2  C -21.082   1.815  1.792 1.00 . A A .  6 ILE CG2  1 1 
       19 13055 1 1  6 ILE H    H -21.147  -1.271  3.296 1.00 . A A .  6 ILE H    1 1 
       19 13056 1 1  6 ILE HA   H -19.236   0.150  1.690 1.00 . A A .  6 ILE HA   1 1 
       19 13057 1 1  6 ILE HB   H -19.780   1.987  3.435 1.00 . A A .  6 ILE HB   1 1 
       19 13058 1 1  6 ILE HD11 H -21.524   0.837  6.233 1.00 . A A .  6 ILE HD11 1 1 
       19 13059 1 1  6 ILE HD12 H -19.940   0.647  5.481 1.00 . A A .  6 ILE HD12 1 1 
       19 13060 1 1  6 ILE HD13 H -21.118  -0.666  5.407 1.00 . A A .  6 ILE HD13 1 1 
       19 13061 1 1  6 ILE HG12 H -22.027   1.897  4.346 1.00 . A A .  6 ILE HG12 1 1 
       19 13062 1 1  6 ILE HG13 H -22.269   0.289  3.714 1.00 . A A .  6 ILE HG13 1 1 
       19 13063 1 1  6 ILE HG21 H -21.606   2.729  2.022 1.00 . A A .  6 ILE HG21 1 1 
       19 13064 1 1  6 ILE HG22 H -21.773   1.089  1.389 1.00 . A A .  6 ILE HG22 1 1 
       19 13065 1 1  6 ILE HG23 H -20.302   2.013  1.070 1.00 . A A .  6 ILE HG23 1 1 
       19 13066 1 1  6 ILE N    N -20.423  -1.190  2.678 1.00 . A A .  6 ILE N    1 1 
       19 13067 1 1  6 ILE O    O -17.443   0.471  3.554 1.00 . A A .  6 ILE O    1 1 
       19 13068 1 1  7 VAL C    C -16.699  -2.239  5.071 1.00 . A A .  7 VAL C    1 1 
       19 13069 1 1  7 VAL CA   C -17.740  -1.333  5.685 1.00 . A A .  7 VAL CA   1 1 
       19 13070 1 1  7 VAL CB   C -18.411  -2.019  6.890 1.00 . A A .  7 VAL CB   1 1 
       19 13071 1 1  7 VAL CG1  C -18.453  -3.532  6.729 1.00 . A A .  7 VAL CG1  1 1 
       19 13072 1 1  7 VAL CG2  C -17.697  -1.631  8.157 1.00 . A A .  7 VAL CG2  1 1 
       19 13073 1 1  7 VAL H    H -19.559  -1.504  4.690 1.00 . A A .  7 VAL H    1 1 
       19 13074 1 1  7 VAL HA   H -17.278  -0.412  6.014 1.00 . A A .  7 VAL HA   1 1 
       19 13075 1 1  7 VAL HB   H -19.427  -1.661  6.957 1.00 . A A .  7 VAL HB   1 1 
       19 13076 1 1  7 VAL HG11 H -19.008  -3.966  7.547 1.00 . A A .  7 VAL HG11 1 1 
       19 13077 1 1  7 VAL HG12 H -17.446  -3.923  6.729 1.00 . A A .  7 VAL HG12 1 1 
       19 13078 1 1  7 VAL HG13 H -18.935  -3.778  5.795 1.00 . A A .  7 VAL HG13 1 1 
       19 13079 1 1  7 VAL HG21 H -16.766  -2.170  8.218 1.00 . A A .  7 VAL HG21 1 1 
       19 13080 1 1  7 VAL HG22 H -18.316  -1.872  9.005 1.00 . A A .  7 VAL HG22 1 1 
       19 13081 1 1  7 VAL HG23 H -17.502  -0.571  8.137 1.00 . A A .  7 VAL HG23 1 1 
       19 13082 1 1  7 VAL N    N -18.718  -1.026  4.668 1.00 . A A .  7 VAL N    1 1 
       19 13083 1 1  7 VAL O    O -15.507  -2.080  5.284 1.00 . A A .  7 VAL O    1 1 
       19 13084 1 1  8 TYR C    C -15.453  -3.270  2.622 1.00 . A A .  8 TYR C    1 1 
       19 13085 1 1  8 TYR CA   C -16.355  -4.079  3.510 1.00 . A A .  8 TYR CA   1 1 
       19 13086 1 1  8 TYR CB   C -17.208  -4.980  2.638 1.00 . A A .  8 TYR CB   1 1 
       19 13087 1 1  8 TYR CD1  C -16.503  -6.960  3.949 1.00 . A A .  8 TYR CD1  1 1 
       19 13088 1 1  8 TYR CD2  C -16.559  -7.156  1.590 1.00 . A A .  8 TYR CD2  1 1 
       19 13089 1 1  8 TYR CE1  C -16.060  -8.224  4.058 1.00 . A A .  8 TYR CE1  1 1 
       19 13090 1 1  8 TYR CE2  C -16.109  -8.438  1.682 1.00 . A A .  8 TYR CE2  1 1 
       19 13091 1 1  8 TYR CG   C -16.764  -6.395  2.721 1.00 . A A .  8 TYR CG   1 1 
       19 13092 1 1  8 TYR CZ   C -15.853  -8.984  2.925 1.00 . A A .  8 TYR CZ   1 1 
       19 13093 1 1  8 TYR H    H -18.153  -3.178  4.111 1.00 . A A .  8 TYR H    1 1 
       19 13094 1 1  8 TYR HA   H -15.770  -4.691  4.200 1.00 . A A .  8 TYR HA   1 1 
       19 13095 1 1  8 TYR HB2  H -18.230  -4.924  2.956 1.00 . A A .  8 TYR HB2  1 1 
       19 13096 1 1  8 TYR HB3  H -17.126  -4.661  1.610 1.00 . A A .  8 TYR HB3  1 1 
       19 13097 1 1  8 TYR HD1  H -16.661  -6.388  4.842 1.00 . A A .  8 TYR HD1  1 1 
       19 13098 1 1  8 TYR HD2  H -16.756  -6.734  0.623 1.00 . A A .  8 TYR HD2  1 1 
       19 13099 1 1  8 TYR HE1  H -15.867  -8.601  5.030 1.00 . A A .  8 TYR HE1  1 1 
       19 13100 1 1  8 TYR HE2  H -15.959  -9.002  0.788 1.00 . A A .  8 TYR HE2  1 1 
       19 13101 1 1  8 TYR HH   H -14.639 -10.399  2.455 1.00 . A A .  8 TYR HH   1 1 
       19 13102 1 1  8 TYR N    N -17.192  -3.156  4.251 1.00 . A A .  8 TYR N    1 1 
       19 13103 1 1  8 TYR O    O -14.244  -3.478  2.562 1.00 . A A .  8 TYR O    1 1 
       19 13104 1 1  8 TYR OH   O -15.398 -10.277  3.032 1.00 . A A .  8 TYR OH   1 1 
       19 13105 1 1  9 TRP C    C -14.404  -0.618  1.932 1.00 . A A .  9 TRP C    1 1 
       19 13106 1 1  9 TRP CA   C -15.370  -1.392  1.096 1.00 . A A .  9 TRP CA   1 1 
       19 13107 1 1  9 TRP CB   C -16.360  -0.413  0.497 1.00 . A A .  9 TRP CB   1 1 
       19 13108 1 1  9 TRP CD1  C -17.727  -1.196 -1.440 1.00 . A A .  9 TRP CD1  1 1 
       19 13109 1 1  9 TRP CD2  C -15.736  -0.425 -1.945 1.00 . A A .  9 TRP CD2  1 1 
       19 13110 1 1  9 TRP CE2  C -16.348  -0.805 -3.130 1.00 . A A .  9 TRP CE2  1 1 
       19 13111 1 1  9 TRP CE3  C -14.479   0.094 -1.960 1.00 . A A .  9 TRP CE3  1 1 
       19 13112 1 1  9 TRP CG   C -16.624  -0.676 -0.906 1.00 . A A .  9 TRP CG   1 1 
       19 13113 1 1  9 TRP CH2  C -14.479  -0.161 -4.361 1.00 . A A .  9 TRP CH2  1 1 
       19 13114 1 1  9 TRP CZ2  C -15.731  -0.678 -4.353 1.00 . A A .  9 TRP CZ2  1 1 
       19 13115 1 1  9 TRP CZ3  C -13.842   0.229 -3.170 1.00 . A A .  9 TRP CZ3  1 1 
       19 13116 1 1  9 TRP H    H -17.052  -2.172  2.099 1.00 . A A .  9 TRP H    1 1 
       19 13117 1 1  9 TRP HA   H -14.857  -1.942  0.323 1.00 . A A .  9 TRP HA   1 1 
       19 13118 1 1  9 TRP HB2  H -17.294  -0.470  1.028 1.00 . A A .  9 TRP HB2  1 1 
       19 13119 1 1  9 TRP HB3  H -15.959   0.589  0.571 1.00 . A A .  9 TRP HB3  1 1 
       19 13120 1 1  9 TRP HD1  H -18.579  -1.490 -0.856 1.00 . A A .  9 TRP HD1  1 1 
       19 13121 1 1  9 TRP HE1  H -18.213  -1.609 -3.435 1.00 . A A .  9 TRP HE1  1 1 
       19 13122 1 1  9 TRP HE3  H -14.008   0.382 -1.032 1.00 . A A .  9 TRP HE3  1 1 
       19 13123 1 1  9 TRP HH2  H -13.968  -0.048 -5.286 1.00 . A A .  9 TRP HH2  1 1 
       19 13124 1 1  9 TRP HZ2  H -16.206  -0.972 -5.273 1.00 . A A .  9 TRP HZ2  1 1 
       19 13125 1 1  9 TRP HZ3  H -12.852   0.638 -3.210 1.00 . A A .  9 TRP HZ3  1 1 
       19 13126 1 1  9 TRP N    N -16.076  -2.301  1.964 1.00 . A A .  9 TRP N    1 1 
       19 13127 1 1  9 TRP NE1  N -17.573  -1.278 -2.806 1.00 . A A .  9 TRP NE1  1 1 
       19 13128 1 1  9 TRP O    O -13.183  -0.677  1.778 1.00 . A A .  9 TRP O    1 1 
       19 13129 1 1 10 LYS C    C -13.176   0.162  4.440 1.00 . A A . 10 LYS C    1 1 
       19 13130 1 1 10 LYS CA   C -14.317   0.929  3.788 1.00 . A A . 10 LYS CA   1 1 
       19 13131 1 1 10 LYS CB   C -15.305   1.423  4.843 1.00 . A A . 10 LYS CB   1 1 
       19 13132 1 1 10 LYS CD   C -15.241   1.545  7.348 1.00 . A A . 10 LYS CD   1 1 
       19 13133 1 1 10 LYS CE   C -16.238   2.530  7.939 1.00 . A A . 10 LYS CE   1 1 
       19 13134 1 1 10 LYS CG   C -14.649   2.062  6.047 1.00 . A A . 10 LYS CG   1 1 
       19 13135 1 1 10 LYS H    H -16.003   0.051  2.860 1.00 . A A . 10 LYS H    1 1 
       19 13136 1 1 10 LYS HA   H -13.910   1.774  3.259 1.00 . A A . 10 LYS HA   1 1 
       19 13137 1 1 10 LYS HB2  H -15.963   2.151  4.392 1.00 . A A . 10 LYS HB2  1 1 
       19 13138 1 1 10 LYS HB3  H -15.894   0.584  5.183 1.00 . A A . 10 LYS HB3  1 1 
       19 13139 1 1 10 LYS HD2  H -15.745   0.609  7.156 1.00 . A A . 10 LYS HD2  1 1 
       19 13140 1 1 10 LYS HD3  H -14.442   1.386  8.058 1.00 . A A . 10 LYS HD3  1 1 
       19 13141 1 1 10 LYS HE2  H -16.847   2.928  7.140 1.00 . A A . 10 LYS HE2  1 1 
       19 13142 1 1 10 LYS HE3  H -16.868   2.006  8.643 1.00 . A A . 10 LYS HE3  1 1 
       19 13143 1 1 10 LYS HG2  H -13.598   1.833  6.026 1.00 . A A . 10 LYS HG2  1 1 
       19 13144 1 1 10 LYS HG3  H -14.791   3.128  5.991 1.00 . A A . 10 LYS HG3  1 1 
       19 13145 1 1 10 LYS HZ1  H -14.608   3.367  8.941 1.00 . A A . 10 LYS HZ1  1 1 
       19 13146 1 1 10 LYS HZ2  H -16.107   3.939  9.474 1.00 . A A . 10 LYS HZ2  1 1 
       19 13147 1 1 10 LYS HZ3  H -15.475   4.473  7.999 1.00 . A A . 10 LYS HZ3  1 1 
       19 13148 1 1 10 LYS N    N -15.016   0.097  2.836 1.00 . A A . 10 LYS N    1 1 
       19 13149 1 1 10 LYS NZ   N -15.560   3.656  8.637 1.00 . A A . 10 LYS NZ   1 1 
       19 13150 1 1 10 LYS O    O -12.048   0.639  4.487 1.00 . A A . 10 LYS O    1 1 
       19 13151 1 1 11 GLN C    C -11.487  -2.447  4.560 1.00 . A A . 11 GLN C    1 1 
       19 13152 1 1 11 GLN CA   C -12.441  -1.845  5.579 1.00 . A A . 11 GLN CA   1 1 
       19 13153 1 1 11 GLN CB   C -13.083  -2.941  6.429 1.00 . A A . 11 GLN CB   1 1 
       19 13154 1 1 11 GLN CD   C -14.136  -5.270  6.446 1.00 . A A . 11 GLN CD   1 1 
       19 13155 1 1 11 GLN CG   C -13.626  -4.100  5.608 1.00 . A A . 11 GLN CG   1 1 
       19 13156 1 1 11 GLN H    H -14.385  -1.382  4.855 1.00 . A A . 11 GLN H    1 1 
       19 13157 1 1 11 GLN HA   H -11.865  -1.186  6.217 1.00 . A A . 11 GLN HA   1 1 
       19 13158 1 1 11 GLN HB2  H -12.344  -3.323  7.106 1.00 . A A . 11 GLN HB2  1 1 
       19 13159 1 1 11 GLN HB3  H -13.897  -2.517  6.999 1.00 . A A . 11 GLN HB3  1 1 
       19 13160 1 1 11 GLN HE21 H -13.457  -4.475  8.165 1.00 . A A . 11 GLN HE21 1 1 
       19 13161 1 1 11 GLN HE22 H -14.260  -5.995  8.301 1.00 . A A . 11 GLN HE22 1 1 
       19 13162 1 1 11 GLN HG2  H -14.438  -3.736  4.993 1.00 . A A . 11 GLN HG2  1 1 
       19 13163 1 1 11 GLN HG3  H -12.839  -4.455  4.962 1.00 . A A . 11 GLN HG3  1 1 
       19 13164 1 1 11 GLN N    N -13.466  -1.034  4.933 1.00 . A A . 11 GLN N    1 1 
       19 13165 1 1 11 GLN NE2  N -13.929  -5.240  7.771 1.00 . A A . 11 GLN NE2  1 1 
       19 13166 1 1 11 GLN O    O -10.587  -3.212  4.899 1.00 . A A . 11 GLN O    1 1 
       19 13167 1 1 11 GLN OE1  O -14.710  -6.213  5.901 1.00 . A A . 11 GLN OE1  1 1 
       19 13168 1 1 12 TRP C    C -10.015  -1.410  1.674 1.00 . A A . 12 TRP C    1 1 
       19 13169 1 1 12 TRP CA   C -10.842  -2.556  2.235 1.00 . A A . 12 TRP CA   1 1 
       19 13170 1 1 12 TRP CB   C -11.695  -3.183  1.145 1.00 . A A . 12 TRP CB   1 1 
       19 13171 1 1 12 TRP CD1  C -10.814  -5.321  0.186 1.00 . A A . 12 TRP CD1  1 1 
       19 13172 1 1 12 TRP CD2  C -10.062  -3.485 -0.758 1.00 . A A . 12 TRP CD2  1 1 
       19 13173 1 1 12 TRP CE2  C  -9.457  -4.565 -1.390 1.00 . A A . 12 TRP CE2  1 1 
       19 13174 1 1 12 TRP CE3  C  -9.783  -2.207 -1.148 1.00 . A A . 12 TRP CE3  1 1 
       19 13175 1 1 12 TRP CG   C -10.903  -3.989  0.230 1.00 . A A . 12 TRP CG   1 1 
       19 13176 1 1 12 TRP CH2  C  -8.275  -3.121 -2.816 1.00 . A A . 12 TRP CH2  1 1 
       19 13177 1 1 12 TRP CZ2  C  -8.557  -4.403 -2.423 1.00 . A A . 12 TRP CZ2  1 1 
       19 13178 1 1 12 TRP CZ3  C  -8.886  -2.011 -2.182 1.00 . A A . 12 TRP CZ3  1 1 
       19 13179 1 1 12 TRP H    H -12.423  -1.496  3.111 1.00 . A A . 12 TRP H    1 1 
       19 13180 1 1 12 TRP HA   H -10.148  -3.303  2.620 1.00 . A A . 12 TRP HA   1 1 
       19 13181 1 1 12 TRP HB2  H -12.422  -3.803  1.580 1.00 . A A . 12 TRP HB2  1 1 
       19 13182 1 1 12 TRP HB3  H -12.178  -2.427  0.575 1.00 . A A . 12 TRP HB3  1 1 
       19 13183 1 1 12 TRP HD1  H -11.356  -5.967  0.831 1.00 . A A . 12 TRP HD1  1 1 
       19 13184 1 1 12 TRP HE1  H  -9.684  -6.600 -1.003 1.00 . A A . 12 TRP HE1  1 1 
       19 13185 1 1 12 TRP HE3  H -10.266  -1.379 -0.638 1.00 . A A . 12 TRP HE3  1 1 
       19 13186 1 1 12 TRP HH2  H  -7.575  -2.952 -3.623 1.00 . A A . 12 TRP HH2  1 1 
       19 13187 1 1 12 TRP HZ2  H  -8.093  -5.246 -2.905 1.00 . A A . 12 TRP HZ2  1 1 
       19 13188 1 1 12 TRP HZ3  H  -8.650  -1.004 -2.507 1.00 . A A . 12 TRP HZ3  1 1 
       19 13189 1 1 12 TRP N    N -11.687  -2.089  3.314 1.00 . A A . 12 TRP N    1 1 
       19 13190 1 1 12 TRP NE1  N  -9.928  -5.693 -0.783 1.00 . A A . 12 TRP NE1  1 1 
       19 13191 1 1 12 TRP O    O  -8.858  -1.602  1.341 1.00 . A A . 12 TRP O    1 1 
       19 13192 1 1 13 LEU C    C  -9.318   1.770  2.217 1.00 . A A . 13 LEU C    1 1 
       19 13193 1 1 13 LEU CA   C  -9.865   0.933  1.075 1.00 . A A . 13 LEU CA   1 1 
       19 13194 1 1 13 LEU CB   C -10.767   1.786  0.180 1.00 . A A . 13 LEU CB   1 1 
       19 13195 1 1 13 LEU CD1  C  -9.936   2.641 -2.030 1.00 . A A . 13 LEU CD1  1 1 
       19 13196 1 1 13 LEU CD2  C -10.805   4.246 -0.320 1.00 . A A . 13 LEU CD2  1 1 
       19 13197 1 1 13 LEU CG   C -10.061   2.937 -0.543 1.00 . A A . 13 LEU CG   1 1 
       19 13198 1 1 13 LEU H    H -11.510  -0.100  1.880 1.00 . A A . 13 LEU H    1 1 
       19 13199 1 1 13 LEU HA   H  -9.027   0.567  0.492 1.00 . A A . 13 LEU HA   1 1 
       19 13200 1 1 13 LEU HB2  H -11.216   1.140 -0.562 1.00 . A A . 13 LEU HB2  1 1 
       19 13201 1 1 13 LEU HB3  H -11.554   2.202  0.792 1.00 . A A . 13 LEU HB3  1 1 
       19 13202 1 1 13 LEU HD11 H  -9.566   1.636 -2.168 1.00 . A A . 13 LEU HD11 1 1 
       19 13203 1 1 13 LEU HD12 H  -9.250   3.342 -2.481 1.00 . A A . 13 LEU HD12 1 1 
       19 13204 1 1 13 LEU HD13 H -10.906   2.733 -2.498 1.00 . A A . 13 LEU HD13 1 1 
       19 13205 1 1 13 LEU HD21 H -10.134   5.075 -0.490 1.00 . A A . 13 LEU HD21 1 1 
       19 13206 1 1 13 LEU HD22 H -11.171   4.283  0.696 1.00 . A A . 13 LEU HD22 1 1 
       19 13207 1 1 13 LEU HD23 H -11.637   4.309 -1.005 1.00 . A A . 13 LEU HD23 1 1 
       19 13208 1 1 13 LEU HG   H  -9.063   3.046 -0.142 1.00 . A A . 13 LEU HG   1 1 
       19 13209 1 1 13 LEU N    N -10.592  -0.217  1.586 1.00 . A A . 13 LEU N    1 1 
       19 13210 1 1 13 LEU O    O  -8.525   2.675  1.997 1.00 . A A . 13 LEU O    1 1 
       19 13211 1 1 14 SER C    C  -7.909   1.572  5.039 1.00 . A A . 14 SER C    1 1 
       19 13212 1 1 14 SER CA   C  -9.218   2.183  4.592 1.00 . A A . 14 SER CA   1 1 
       19 13213 1 1 14 SER CB   C -10.221   2.174  5.746 1.00 . A A . 14 SER CB   1 1 
       19 13214 1 1 14 SER H    H -10.341   0.709  3.574 1.00 . A A . 14 SER H    1 1 
       19 13215 1 1 14 SER HA   H  -9.033   3.191  4.275 1.00 . A A . 14 SER HA   1 1 
       19 13216 1 1 14 SER HB2  H -11.192   1.896  5.377 1.00 . A A . 14 SER HB2  1 1 
       19 13217 1 1 14 SER HB3  H  -9.904   1.457  6.487 1.00 . A A . 14 SER HB3  1 1 
       19 13218 1 1 14 SER HG   H -10.420   4.121  5.677 1.00 . A A . 14 SER HG   1 1 
       19 13219 1 1 14 SER N    N  -9.718   1.452  3.442 1.00 . A A . 14 SER N    1 1 
       19 13220 1 1 14 SER O    O  -6.942   2.276  5.312 1.00 . A A . 14 SER O    1 1 
       19 13221 1 1 14 SER OG   O -10.311   3.450  6.355 1.00 . A A . 14 SER OG   1 1 
       19 13222 1 1 15 LEU C    C  -5.782  -0.673  4.332 1.00 . A A . 15 LEU C    1 1 
       19 13223 1 1 15 LEU CA   C  -6.719  -0.474  5.504 1.00 . A A . 15 LEU CA   1 1 
       19 13224 1 1 15 LEU CB   C  -7.133  -1.812  6.095 1.00 . A A . 15 LEU CB   1 1 
       19 13225 1 1 15 LEU CD1  C  -7.920  -0.475  8.063 1.00 . A A . 15 LEU CD1  1 1 
       19 13226 1 1 15 LEU CD2  C  -9.539  -1.666  6.598 1.00 . A A . 15 LEU CD2  1 1 
       19 13227 1 1 15 LEU CG   C  -8.163  -1.710  7.211 1.00 . A A . 15 LEU CG   1 1 
       19 13228 1 1 15 LEU H    H  -8.704  -0.246  4.889 1.00 . A A . 15 LEU H    1 1 
       19 13229 1 1 15 LEU HA   H  -6.214   0.098  6.249 1.00 . A A . 15 LEU HA   1 1 
       19 13230 1 1 15 LEU HB2  H  -7.554  -2.425  5.302 1.00 . A A . 15 LEU HB2  1 1 
       19 13231 1 1 15 LEU HB3  H  -6.264  -2.292  6.477 1.00 . A A . 15 LEU HB3  1 1 
       19 13232 1 1 15 LEU HD11 H  -8.052   0.407  7.449 1.00 . A A . 15 LEU HD11 1 1 
       19 13233 1 1 15 LEU HD12 H  -6.913  -0.496  8.452 1.00 . A A . 15 LEU HD12 1 1 
       19 13234 1 1 15 LEU HD13 H  -8.625  -0.454  8.880 1.00 . A A . 15 LEU HD13 1 1 
       19 13235 1 1 15 LEU HD21 H  -9.436  -1.664  5.516 1.00 . A A . 15 LEU HD21 1 1 
       19 13236 1 1 15 LEU HD22 H -10.050  -0.768  6.914 1.00 . A A . 15 LEU HD22 1 1 
       19 13237 1 1 15 LEU HD23 H -10.103  -2.532  6.907 1.00 . A A . 15 LEU HD23 1 1 
       19 13238 1 1 15 LEU HG   H  -8.100  -2.581  7.843 1.00 . A A . 15 LEU HG   1 1 
       19 13239 1 1 15 LEU N    N  -7.895   0.254  5.108 1.00 . A A . 15 LEU N    1 1 
       19 13240 1 1 15 LEU O    O  -4.641  -0.222  4.352 1.00 . A A . 15 LEU O    1 1 
       19 13241 1 1 16 ARG C    C  -4.749  -0.332  1.654 1.00 . A A . 16 ARG C    1 1 
       19 13242 1 1 16 ARG CA   C  -5.463  -1.591  2.111 1.00 . A A . 16 ARG CA   1 1 
       19 13243 1 1 16 ARG CB   C  -6.323  -2.129  0.974 1.00 . A A . 16 ARG CB   1 1 
       19 13244 1 1 16 ARG CD   C  -5.342  -4.425  1.273 1.00 . A A . 16 ARG CD   1 1 
       19 13245 1 1 16 ARG CG   C  -6.612  -3.617  1.069 1.00 . A A . 16 ARG CG   1 1 
       19 13246 1 1 16 ARG CZ   C  -5.357  -6.881  1.570 1.00 . A A . 16 ARG CZ   1 1 
       19 13247 1 1 16 ARG H    H  -7.204  -1.662  3.347 1.00 . A A . 16 ARG H    1 1 
       19 13248 1 1 16 ARG HA   H  -4.726  -2.316  2.369 1.00 . A A . 16 ARG HA   1 1 
       19 13249 1 1 16 ARG HB2  H  -7.257  -1.606  0.981 1.00 . A A . 16 ARG HB2  1 1 
       19 13250 1 1 16 ARG HB3  H  -5.829  -1.933  0.038 1.00 . A A . 16 ARG HB3  1 1 
       19 13251 1 1 16 ARG HD2  H  -4.538  -3.951  0.732 1.00 . A A . 16 ARG HD2  1 1 
       19 13252 1 1 16 ARG HD3  H  -5.107  -4.435  2.326 1.00 . A A . 16 ARG HD3  1 1 
       19 13253 1 1 16 ARG HE   H  -5.691  -5.929 -0.151 1.00 . A A . 16 ARG HE   1 1 
       19 13254 1 1 16 ARG HG2  H  -7.273  -3.787  1.905 1.00 . A A . 16 ARG HG2  1 1 
       19 13255 1 1 16 ARG HG3  H  -7.091  -3.937  0.156 1.00 . A A . 16 ARG HG3  1 1 
       19 13256 1 1 16 ARG HH11 H  -4.967  -5.861  3.274 1.00 . A A . 16 ARG HH11 1 1 
       19 13257 1 1 16 ARG HH12 H  -4.987  -7.583  3.430 1.00 . A A . 16 ARG HH12 1 1 
       19 13258 1 1 16 ARG HH21 H  -5.713  -8.187  0.069 1.00 . A A . 16 ARG HH21 1 1 
       19 13259 1 1 16 ARG HH22 H  -5.409  -8.902  1.617 1.00 . A A . 16 ARG HH22 1 1 
       19 13260 1 1 16 ARG N    N  -6.274  -1.340  3.304 1.00 . A A . 16 ARG N    1 1 
       19 13261 1 1 16 ARG NE   N  -5.486  -5.801  0.799 1.00 . A A . 16 ARG NE   1 1 
       19 13262 1 1 16 ARG NH1  N  -5.081  -6.763  2.864 1.00 . A A . 16 ARG NH1  1 1 
       19 13263 1 1 16 ARG NH2  N  -5.506  -8.089  1.042 1.00 . A A . 16 ARG NH2  1 1 
       19 13264 1 1 16 ARG O    O  -3.685  -0.396  1.043 1.00 . A A . 16 ARG O    1 1 
       19 13265 1 1 17 ASN C    C  -3.465   2.342  2.235 1.00 . A A . 17 ASN C    1 1 
       19 13266 1 1 17 ASN CA   C  -4.828   2.093  1.584 1.00 . A A . 17 ASN CA   1 1 
       19 13267 1 1 17 ASN CB   C  -5.833   3.158  1.982 1.00 . A A . 17 ASN CB   1 1 
       19 13268 1 1 17 ASN CG   C  -6.529   3.781  0.798 1.00 . A A . 17 ASN CG   1 1 
       19 13269 1 1 17 ASN H    H  -6.203   0.760  2.428 1.00 . A A . 17 ASN H    1 1 
       19 13270 1 1 17 ASN HA   H  -4.711   2.110  0.518 1.00 . A A . 17 ASN HA   1 1 
       19 13271 1 1 17 ASN HB2  H  -6.566   2.714  2.620 1.00 . A A . 17 ASN HB2  1 1 
       19 13272 1 1 17 ASN HB3  H  -5.345   3.922  2.524 1.00 . A A . 17 ASN HB3  1 1 
       19 13273 1 1 17 ASN HD21 H  -7.475   5.032  2.013 1.00 . A A . 17 ASN HD21 1 1 
       19 13274 1 1 17 ASN HD22 H  -7.834   5.188  0.338 1.00 . A A . 17 ASN HD22 1 1 
       19 13275 1 1 17 ASN N    N  -5.359   0.798  1.949 1.00 . A A . 17 ASN N    1 1 
       19 13276 1 1 17 ASN ND2  N  -7.364   4.768  1.075 1.00 . A A . 17 ASN ND2  1 1 
       19 13277 1 1 17 ASN O    O  -2.429   2.145  1.601 1.00 . A A . 17 ASN O    1 1 
       19 13278 1 1 17 ASN OD1  O  -6.324   3.379 -0.347 1.00 . A A . 17 ASN OD1  1 1 
       19 13279 1 1 18 PRO C    C  -1.249   1.845  4.147 1.00 . A A . 18 PRO C    1 1 
       19 13280 1 1 18 PRO CA   C  -2.172   3.039  4.183 1.00 . A A . 18 PRO CA   1 1 
       19 13281 1 1 18 PRO CB   C  -2.568   3.347  5.627 1.00 . A A . 18 PRO CB   1 1 
       19 13282 1 1 18 PRO CD   C  -4.538   3.070  4.382 1.00 . A A . 18 PRO CD   1 1 
       19 13283 1 1 18 PRO CG   C  -3.953   2.849  5.735 1.00 . A A . 18 PRO CG   1 1 
       19 13284 1 1 18 PRO HA   H  -1.710   3.875  3.759 1.00 . A A . 18 PRO HA   1 1 
       19 13285 1 1 18 PRO HB2  H  -1.905   2.833  6.307 1.00 . A A . 18 PRO HB2  1 1 
       19 13286 1 1 18 PRO HB3  H  -2.517   4.408  5.795 1.00 . A A . 18 PRO HB3  1 1 
       19 13287 1 1 18 PRO HD2  H  -5.344   2.399  4.198 1.00 . A A . 18 PRO HD2  1 1 
       19 13288 1 1 18 PRO HD3  H  -4.843   4.095  4.271 1.00 . A A . 18 PRO HD3  1 1 
       19 13289 1 1 18 PRO HG2  H  -3.944   1.800  5.976 1.00 . A A . 18 PRO HG2  1 1 
       19 13290 1 1 18 PRO HG3  H  -4.490   3.411  6.477 1.00 . A A . 18 PRO HG3  1 1 
       19 13291 1 1 18 PRO N    N  -3.420   2.781  3.508 1.00 . A A . 18 PRO N    1 1 
       19 13292 1 1 18 PRO O    O  -0.043   1.967  4.347 1.00 . A A . 18 PRO O    1 1 
       19 13293 1 1 19 ILE C    C  -0.272  -0.696  2.591 1.00 . A A . 19 ILE C    1 1 
       19 13294 1 1 19 ILE CA   C  -1.070  -0.555  3.876 1.00 . A A . 19 ILE CA   1 1 
       19 13295 1 1 19 ILE CB   C  -1.978  -1.782  4.066 1.00 . A A . 19 ILE CB   1 1 
       19 13296 1 1 19 ILE CD1  C  -3.396  -2.966  5.834 1.00 . A A . 19 ILE CD1  1 1 
       19 13297 1 1 19 ILE CG1  C  -2.640  -1.713  5.444 1.00 . A A . 19 ILE CG1  1 1 
       19 13298 1 1 19 ILE CG2  C  -1.183  -3.078  3.906 1.00 . A A . 19 ILE CG2  1 1 
       19 13299 1 1 19 ILE H    H  -2.816   0.665  3.770 1.00 . A A . 19 ILE H    1 1 
       19 13300 1 1 19 ILE HA   H  -0.377  -0.520  4.700 1.00 . A A . 19 ILE HA   1 1 
       19 13301 1 1 19 ILE HB   H  -2.738  -1.756  3.305 1.00 . A A . 19 ILE HB   1 1 
       19 13302 1 1 19 ILE HD11 H  -3.621  -3.541  4.947 1.00 . A A . 19 ILE HD11 1 1 
       19 13303 1 1 19 ILE HD12 H  -4.315  -2.693  6.329 1.00 . A A . 19 ILE HD12 1 1 
       19 13304 1 1 19 ILE HD13 H  -2.788  -3.560  6.502 1.00 . A A . 19 ILE HD13 1 1 
       19 13305 1 1 19 ILE HG12 H  -1.881  -1.537  6.184 1.00 . A A . 19 ILE HG12 1 1 
       19 13306 1 1 19 ILE HG13 H  -3.334  -0.890  5.461 1.00 . A A . 19 ILE HG13 1 1 
       19 13307 1 1 19 ILE HG21 H  -1.514  -3.592  3.016 1.00 . A A . 19 ILE HG21 1 1 
       19 13308 1 1 19 ILE HG22 H  -1.343  -3.710  4.766 1.00 . A A . 19 ILE HG22 1 1 
       19 13309 1 1 19 ILE HG23 H  -0.133  -2.849  3.820 1.00 . A A . 19 ILE HG23 1 1 
       19 13310 1 1 19 ILE N    N  -1.837   0.685  3.909 1.00 . A A . 19 ILE N    1 1 
       19 13311 1 1 19 ILE O    O   0.807  -1.275  2.583 1.00 . A A . 19 ILE O    1 1 
       19 13312 1 1 20 LEU C    C   1.048   0.833  0.313 1.00 . A A . 20 LEU C    1 1 
       19 13313 1 1 20 LEU CA   C  -0.066  -0.179  0.249 1.00 . A A . 20 LEU CA   1 1 
       19 13314 1 1 20 LEU CB   C  -0.988   0.086 -0.941 1.00 . A A . 20 LEU CB   1 1 
       19 13315 1 1 20 LEU CD1  C  -1.055   2.069 -2.481 1.00 . A A . 20 LEU CD1  1 1 
       19 13316 1 1 20 LEU CD2  C  -2.956   1.605 -0.934 1.00 . A A . 20 LEU CD2  1 1 
       19 13317 1 1 20 LEU CG   C  -1.458   1.529 -1.118 1.00 . A A . 20 LEU CG   1 1 
       19 13318 1 1 20 LEU H    H  -1.622   0.349  1.593 1.00 . A A . 20 LEU H    1 1 
       19 13319 1 1 20 LEU HA   H   0.368  -1.162  0.152 1.00 . A A . 20 LEU HA   1 1 
       19 13320 1 1 20 LEU HB2  H  -0.469  -0.210 -1.838 1.00 . A A . 20 LEU HB2  1 1 
       19 13321 1 1 20 LEU HB3  H  -1.858  -0.539 -0.829 1.00 . A A . 20 LEU HB3  1 1 
       19 13322 1 1 20 LEU HD11 H  -0.984   3.146 -2.435 1.00 . A A . 20 LEU HD11 1 1 
       19 13323 1 1 20 LEU HD12 H  -1.798   1.788 -3.213 1.00 . A A . 20 LEU HD12 1 1 
       19 13324 1 1 20 LEU HD13 H  -0.098   1.657 -2.764 1.00 . A A . 20 LEU HD13 1 1 
       19 13325 1 1 20 LEU HD21 H  -3.218   1.089 -0.024 1.00 . A A . 20 LEU HD21 1 1 
       19 13326 1 1 20 LEU HD22 H  -3.448   1.134 -1.773 1.00 . A A . 20 LEU HD22 1 1 
       19 13327 1 1 20 LEU HD23 H  -3.262   2.637 -0.866 1.00 . A A . 20 LEU HD23 1 1 
       19 13328 1 1 20 LEU HG   H  -1.000   2.146 -0.363 1.00 . A A . 20 LEU HG   1 1 
       19 13329 1 1 20 LEU N    N  -0.781  -0.132  1.518 1.00 . A A . 20 LEU N    1 1 
       19 13330 1 1 20 LEU O    O   2.179   0.579 -0.092 1.00 . A A . 20 LEU O    1 1 
       19 13331 1 1 21 VAL C    C   2.788   2.475  1.992 1.00 . A A . 21 VAL C    1 1 
       19 13332 1 1 21 VAL CA   C   1.662   3.009  1.145 1.00 . A A . 21 VAL CA   1 1 
       19 13333 1 1 21 VAL CB   C   0.979   4.086  1.951 1.00 . A A . 21 VAL CB   1 1 
       19 13334 1 1 21 VAL CG1  C   2.002   4.840  2.751 1.00 . A A . 21 VAL CG1  1 1 
       19 13335 1 1 21 VAL CG2  C   0.142   4.974  1.058 1.00 . A A . 21 VAL CG2  1 1 
       19 13336 1 1 21 VAL H    H  -0.180   2.075  1.269 1.00 . A A . 21 VAL H    1 1 
       19 13337 1 1 21 VAL HA   H   2.017   3.421  0.216 1.00 . A A . 21 VAL HA   1 1 
       19 13338 1 1 21 VAL HB   H   0.324   3.585  2.644 1.00 . A A . 21 VAL HB   1 1 
       19 13339 1 1 21 VAL HG11 H   2.610   5.431  2.087 1.00 . A A . 21 VAL HG11 1 1 
       19 13340 1 1 21 VAL HG12 H   2.625   4.114  3.263 1.00 . A A . 21 VAL HG12 1 1 
       19 13341 1 1 21 VAL HG13 H   1.510   5.472  3.468 1.00 . A A . 21 VAL HG13 1 1 
       19 13342 1 1 21 VAL HG21 H  -0.572   4.354  0.531 1.00 . A A . 21 VAL HG21 1 1 
       19 13343 1 1 21 VAL HG22 H   0.780   5.478  0.347 1.00 . A A . 21 VAL HG22 1 1 
       19 13344 1 1 21 VAL HG23 H  -0.383   5.701  1.657 1.00 . A A . 21 VAL HG23 1 1 
       19 13345 1 1 21 VAL N    N   0.723   1.961  0.915 1.00 . A A . 21 VAL N    1 1 
       19 13346 1 1 21 VAL O    O   3.964   2.567  1.652 1.00 . A A . 21 VAL O    1 1 
       19 13347 1 1 22 PHE C    C   4.195   0.341  3.358 1.00 . A A . 22 PHE C    1 1 
       19 13348 1 1 22 PHE CA   C   3.254   1.300  4.074 1.00 . A A . 22 PHE CA   1 1 
       19 13349 1 1 22 PHE CB   C   2.380   0.603  5.094 1.00 . A A . 22 PHE CB   1 1 
       19 13350 1 1 22 PHE CD1  C   4.075  -0.814  6.118 1.00 . A A . 22 PHE CD1  1 1 
       19 13351 1 1 22 PHE CD2  C   2.168  -1.796  5.141 1.00 . A A . 22 PHE CD2  1 1 
       19 13352 1 1 22 PHE CE1  C   4.559  -2.047  6.450 1.00 . A A . 22 PHE CE1  1 1 
       19 13353 1 1 22 PHE CE2  C   2.627  -3.045  5.458 1.00 . A A . 22 PHE CE2  1 1 
       19 13354 1 1 22 PHE CG   C   2.885  -0.701  5.468 1.00 . A A . 22 PHE CG   1 1 
       19 13355 1 1 22 PHE CZ   C   3.832  -3.176  6.118 1.00 . A A . 22 PHE CZ   1 1 
       19 13356 1 1 22 PHE H    H   1.403   1.833  3.280 1.00 . A A . 22 PHE H    1 1 
       19 13357 1 1 22 PHE HA   H   3.828   2.070  4.567 1.00 . A A . 22 PHE HA   1 1 
       19 13358 1 1 22 PHE HB2  H   2.299   1.195  5.980 1.00 . A A . 22 PHE HB2  1 1 
       19 13359 1 1 22 PHE HB3  H   1.402   0.462  4.673 1.00 . A A . 22 PHE HB3  1 1 
       19 13360 1 1 22 PHE HD1  H   4.628   0.083  6.359 1.00 . A A . 22 PHE HD1  1 1 
       19 13361 1 1 22 PHE HD2  H   1.236  -1.656  4.606 1.00 . A A . 22 PHE HD2  1 1 
       19 13362 1 1 22 PHE HE1  H   5.497  -2.129  6.961 1.00 . A A . 22 PHE HE1  1 1 
       19 13363 1 1 22 PHE HE2  H   2.050  -3.912  5.196 1.00 . A A . 22 PHE HE2  1 1 
       19 13364 1 1 22 PHE HZ   H   4.204  -4.147  6.359 1.00 . A A . 22 PHE HZ   1 1 
       19 13365 1 1 22 PHE N    N   2.369   1.892  3.110 1.00 . A A . 22 PHE N    1 1 
       19 13366 1 1 22 PHE O    O   5.343   0.158  3.746 1.00 . A A . 22 PHE O    1 1 
       19 13367 1 1 23 LEU C    C   5.394  -0.355  0.543 1.00 . A A . 23 LEU C    1 1 
       19 13368 1 1 23 LEU CA   C   4.480  -1.148  1.435 1.00 . A A . 23 LEU CA   1 1 
       19 13369 1 1 23 LEU CB   C   3.575  -1.998  0.534 1.00 . A A . 23 LEU CB   1 1 
       19 13370 1 1 23 LEU CD1  C   3.862  -4.441  0.939 1.00 . A A . 23 LEU CD1  1 1 
       19 13371 1 1 23 LEU CD2  C   2.801  -2.979  2.657 1.00 . A A . 23 LEU CD2  1 1 
       19 13372 1 1 23 LEU CG   C   2.979  -3.230  1.184 1.00 . A A . 23 LEU CG   1 1 
       19 13373 1 1 23 LEU H    H   2.750   0.015  2.028 1.00 . A A . 23 LEU H    1 1 
       19 13374 1 1 23 LEU HA   H   5.072  -1.784  2.071 1.00 . A A . 23 LEU HA   1 1 
       19 13375 1 1 23 LEU HB2  H   2.764  -1.379  0.186 1.00 . A A . 23 LEU HB2  1 1 
       19 13376 1 1 23 LEU HB3  H   4.153  -2.316 -0.322 1.00 . A A . 23 LEU HB3  1 1 
       19 13377 1 1 23 LEU HD11 H   3.863  -5.070  1.817 1.00 . A A . 23 LEU HD11 1 1 
       19 13378 1 1 23 LEU HD12 H   4.869  -4.111  0.730 1.00 . A A . 23 LEU HD12 1 1 
       19 13379 1 1 23 LEU HD13 H   3.483  -4.998  0.096 1.00 . A A . 23 LEU HD13 1 1 
       19 13380 1 1 23 LEU HD21 H   3.614  -3.430  3.202 1.00 . A A . 23 LEU HD21 1 1 
       19 13381 1 1 23 LEU HD22 H   1.863  -3.398  2.986 1.00 . A A . 23 LEU HD22 1 1 
       19 13382 1 1 23 LEU HD23 H   2.802  -1.909  2.828 1.00 . A A . 23 LEU HD23 1 1 
       19 13383 1 1 23 LEU HG   H   2.009  -3.421  0.756 1.00 . A A . 23 LEU HG   1 1 
       19 13384 1 1 23 LEU N    N   3.686  -0.225  2.279 1.00 . A A . 23 LEU N    1 1 
       19 13385 1 1 23 LEU O    O   6.516  -0.750  0.230 1.00 . A A . 23 LEU O    1 1 
       19 13386 1 1 24 LYS C    C   6.713   2.317 -0.031 1.00 . A A . 24 LYS C    1 1 
       19 13387 1 1 24 LYS CA   C   5.531   1.690 -0.729 1.00 . A A . 24 LYS CA   1 1 
       19 13388 1 1 24 LYS CB   C   4.509   2.733 -1.153 1.00 . A A . 24 LYS CB   1 1 
       19 13389 1 1 24 LYS CD   C   2.748   2.154 -2.799 1.00 . A A . 24 LYS CD   1 1 
       19 13390 1 1 24 LYS CE   C   1.783   3.296 -3.077 1.00 . A A . 24 LYS CE   1 1 
       19 13391 1 1 24 LYS CG   C   4.168   2.653 -2.613 1.00 . A A . 24 LYS CG   1 1 
       19 13392 1 1 24 LYS H    H   3.966   0.979  0.455 1.00 . A A . 24 LYS H    1 1 
       19 13393 1 1 24 LYS HA   H   5.873   1.154 -1.594 1.00 . A A . 24 LYS HA   1 1 
       19 13394 1 1 24 LYS HB2  H   3.611   2.555 -0.605 1.00 . A A . 24 LYS HB2  1 1 
       19 13395 1 1 24 LYS HB3  H   4.856   3.715 -0.917 1.00 . A A . 24 LYS HB3  1 1 
       19 13396 1 1 24 LYS HD2  H   2.725   1.462 -3.628 1.00 . A A . 24 LYS HD2  1 1 
       19 13397 1 1 24 LYS HD3  H   2.446   1.645 -1.890 1.00 . A A . 24 LYS HD3  1 1 
       19 13398 1 1 24 LYS HE2  H   1.055   3.337 -2.281 1.00 . A A . 24 LYS HE2  1 1 
       19 13399 1 1 24 LYS HE3  H   2.339   4.223 -3.101 1.00 . A A . 24 LYS HE3  1 1 
       19 13400 1 1 24 LYS HG2  H   4.268   3.629 -3.057 1.00 . A A . 24 LYS HG2  1 1 
       19 13401 1 1 24 LYS HG3  H   4.844   1.960 -3.079 1.00 . A A . 24 LYS HG3  1 1 
       19 13402 1 1 24 LYS HZ1  H   1.513   3.720 -5.105 1.00 . A A . 24 LYS HZ1  1 1 
       19 13403 1 1 24 LYS HZ2  H   0.075   3.396 -4.276 1.00 . A A . 24 LYS HZ2  1 1 
       19 13404 1 1 24 LYS HZ3  H   1.121   2.130 -4.679 1.00 . A A . 24 LYS HZ3  1 1 
       19 13405 1 1 24 LYS N    N   4.863   0.764  0.143 1.00 . A A . 24 LYS N    1 1 
       19 13406 1 1 24 LYS NZ   N   1.073   3.123 -4.375 1.00 . A A . 24 LYS NZ   1 1 
       19 13407 1 1 24 LYS O    O   7.805   2.410 -0.585 1.00 . A A . 24 LYS O    1 1 
       19 13408 1 1 25 THR C    C   8.552   2.295  2.372 1.00 . A A . 25 THR C    1 1 
       19 13409 1 1 25 THR CA   C   7.492   3.321  2.025 1.00 . A A . 25 THR CA   1 1 
       19 13410 1 1 25 THR CB   C   6.868   3.874  3.301 1.00 . A A . 25 THR CB   1 1 
       19 13411 1 1 25 THR CG2  C   5.925   2.897  3.966 1.00 . A A . 25 THR CG2  1 1 
       19 13412 1 1 25 THR H    H   5.589   2.587  1.563 1.00 . A A . 25 THR H    1 1 
       19 13413 1 1 25 THR HA   H   7.938   4.121  1.462 1.00 . A A . 25 THR HA   1 1 
       19 13414 1 1 25 THR HB   H   6.306   4.761  3.058 1.00 . A A . 25 THR HB   1 1 
       19 13415 1 1 25 THR HG1  H   8.563   4.719  3.803 1.00 . A A . 25 THR HG1  1 1 
       19 13416 1 1 25 THR HG21 H   6.493   2.197  4.561 1.00 . A A . 25 THR HG21 1 1 
       19 13417 1 1 25 THR HG22 H   5.369   2.358  3.208 1.00 . A A . 25 THR HG22 1 1 
       19 13418 1 1 25 THR HG23 H   5.238   3.436  4.602 1.00 . A A . 25 THR HG23 1 1 
       19 13419 1 1 25 THR N    N   6.475   2.716  1.198 1.00 . A A . 25 THR N    1 1 
       19 13420 1 1 25 THR O    O   9.745   2.566  2.285 1.00 . A A . 25 THR O    1 1 
       19 13421 1 1 25 THR OG1  O   7.869   4.221  4.242 1.00 . A A . 25 THR OG1  1 1 
       19 13422 1 1 26 ARG C    C   9.957  -0.203  1.863 1.00 . A A . 26 ARG C    1 1 
       19 13423 1 1 26 ARG CA   C   9.058   0.041  3.064 1.00 . A A . 26 ARG CA   1 1 
       19 13424 1 1 26 ARG CB   C   8.293  -1.230  3.405 1.00 . A A . 26 ARG CB   1 1 
       19 13425 1 1 26 ARG CD   C   8.538  -0.596  5.833 1.00 . A A . 26 ARG CD   1 1 
       19 13426 1 1 26 ARG CG   C   7.633  -1.205  4.776 1.00 . A A . 26 ARG CG   1 1 
       19 13427 1 1 26 ARG CZ   C   8.681  -0.509  8.293 1.00 . A A . 26 ARG CZ   1 1 
       19 13428 1 1 26 ARG H    H   7.146   0.912  2.780 1.00 . A A . 26 ARG H    1 1 
       19 13429 1 1 26 ARG HA   H   9.654   0.350  3.908 1.00 . A A . 26 ARG HA   1 1 
       19 13430 1 1 26 ARG HB2  H   7.521  -1.363  2.661 1.00 . A A . 26 ARG HB2  1 1 
       19 13431 1 1 26 ARG HB3  H   8.971  -2.069  3.365 1.00 . A A . 26 ARG HB3  1 1 
       19 13432 1 1 26 ARG HD2  H   9.559  -0.871  5.617 1.00 . A A . 26 ARG HD2  1 1 
       19 13433 1 1 26 ARG HD3  H   8.438   0.480  5.787 1.00 . A A . 26 ARG HD3  1 1 
       19 13434 1 1 26 ARG HE   H   7.571  -1.803  7.255 1.00 . A A . 26 ARG HE   1 1 
       19 13435 1 1 26 ARG HG2  H   6.732  -0.624  4.720 1.00 . A A . 26 ARG HG2  1 1 
       19 13436 1 1 26 ARG HG3  H   7.391  -2.214  5.060 1.00 . A A . 26 ARG HG3  1 1 
       19 13437 1 1 26 ARG HH11 H   9.804   0.878  7.342 1.00 . A A . 26 ARG HH11 1 1 
       19 13438 1 1 26 ARG HH12 H   9.888   0.913  9.071 1.00 . A A . 26 ARG HH12 1 1 
       19 13439 1 1 26 ARG HH21 H   7.681  -1.757  9.530 1.00 . A A . 26 ARG HH21 1 1 
       19 13440 1 1 26 ARG HH22 H   8.683  -0.581 10.313 1.00 . A A . 26 ARG HH22 1 1 
       19 13441 1 1 26 ARG N    N   8.117   1.097  2.742 1.00 . A A . 26 ARG N    1 1 
       19 13442 1 1 26 ARG NE   N   8.195  -1.051  7.178 1.00 . A A . 26 ARG NE   1 1 
       19 13443 1 1 26 ARG NH1  N   9.527   0.511  8.230 1.00 . A A . 26 ARG NH1  1 1 
       19 13444 1 1 26 ARG NH2  N   8.319  -0.989  9.476 1.00 . A A . 26 ARG NH2  1 1 
       19 13445 1 1 26 ARG O    O  11.166  -0.366  1.986 1.00 . A A . 26 ARG O    1 1 
       19 13446 1 1 27 VAL C    C  10.764   0.874 -0.971 1.00 . A A . 27 VAL C    1 1 
       19 13447 1 1 27 VAL CA   C   9.981  -0.378 -0.575 1.00 . A A . 27 VAL CA   1 1 
       19 13448 1 1 27 VAL CB   C   8.900  -0.654 -1.629 1.00 . A A . 27 VAL CB   1 1 
       19 13449 1 1 27 VAL CG1  C   9.271  -0.062 -2.970 1.00 . A A . 27 VAL CG1  1 1 
       19 13450 1 1 27 VAL CG2  C   8.624  -2.144 -1.739 1.00 . A A . 27 VAL CG2  1 1 
       19 13451 1 1 27 VAL H    H   8.366  -0.021  0.698 1.00 . A A . 27 VAL H    1 1 
       19 13452 1 1 27 VAL HA   H  10.637  -1.235 -0.521 1.00 . A A . 27 VAL HA   1 1 
       19 13453 1 1 27 VAL HB   H   7.998  -0.167 -1.295 1.00 . A A . 27 VAL HB   1 1 
       19 13454 1 1 27 VAL HG11 H   9.202   1.012 -2.902 1.00 . A A . 27 VAL HG11 1 1 
       19 13455 1 1 27 VAL HG12 H   8.592  -0.423 -3.723 1.00 . A A . 27 VAL HG12 1 1 
       19 13456 1 1 27 VAL HG13 H  10.280  -0.345 -3.220 1.00 . A A . 27 VAL HG13 1 1 
       19 13457 1 1 27 VAL HG21 H   9.534  -2.661 -2.001 1.00 . A A . 27 VAL HG21 1 1 
       19 13458 1 1 27 VAL HG22 H   7.878  -2.316 -2.501 1.00 . A A . 27 VAL HG22 1 1 
       19 13459 1 1 27 VAL HG23 H   8.261  -2.509 -0.789 1.00 . A A . 27 VAL HG23 1 1 
       19 13460 1 1 27 VAL N    N   9.325  -0.189  0.701 1.00 . A A . 27 VAL N    1 1 
       19 13461 1 1 27 VAL O    O  11.671   0.821 -1.793 1.00 . A A . 27 VAL O    1 1 
       19 13462 1 1 28 LEU C    C  12.241   3.398  0.202 1.00 . A A . 28 LEU C    1 1 
       19 13463 1 1 28 LEU CA   C  10.977   3.278 -0.612 1.00 . A A . 28 LEU CA   1 1 
       19 13464 1 1 28 LEU CB   C   9.946   4.362 -0.246 1.00 . A A . 28 LEU CB   1 1 
       19 13465 1 1 28 LEU CD1  C  11.502   5.835  1.079 1.00 . A A . 28 LEU CD1  1 1 
       19 13466 1 1 28 LEU CD2  C   9.034   6.119  1.298 1.00 . A A . 28 LEU CD2  1 1 
       19 13467 1 1 28 LEU CG   C  10.162   5.121  1.066 1.00 . A A . 28 LEU CG   1 1 
       19 13468 1 1 28 LEU H    H   9.668   1.950  0.271 1.00 . A A . 28 LEU H    1 1 
       19 13469 1 1 28 LEU HA   H  11.214   3.353 -1.649 1.00 . A A . 28 LEU HA   1 1 
       19 13470 1 1 28 LEU HB2  H   9.908   5.067 -1.038 1.00 . A A . 28 LEU HB2  1 1 
       19 13471 1 1 28 LEU HB3  H   8.982   3.887 -0.187 1.00 . A A . 28 LEU HB3  1 1 
       19 13472 1 1 28 LEU HD11 H  11.370   6.849  1.429 1.00 . A A . 28 LEU HD11 1 1 
       19 13473 1 1 28 LEU HD12 H  11.915   5.848  0.082 1.00 . A A . 28 LEU HD12 1 1 
       19 13474 1 1 28 LEU HD13 H  12.175   5.311  1.742 1.00 . A A . 28 LEU HD13 1 1 
       19 13475 1 1 28 LEU HD21 H   9.398   7.122  1.131 1.00 . A A . 28 LEU HD21 1 1 
       19 13476 1 1 28 LEU HD22 H   8.679   6.030  2.314 1.00 . A A . 28 LEU HD22 1 1 
       19 13477 1 1 28 LEU HD23 H   8.223   5.912  0.615 1.00 . A A . 28 LEU HD23 1 1 
       19 13478 1 1 28 LEU HG   H  10.151   4.410  1.875 1.00 . A A . 28 LEU HG   1 1 
       19 13479 1 1 28 LEU N    N  10.379   1.991 -0.368 1.00 . A A . 28 LEU N    1 1 
       19 13480 1 1 28 LEU O    O  13.304   3.738 -0.307 1.00 . A A . 28 LEU O    1 1 
       19 13481 1 1 29 LYS C    C  14.172   1.998  2.052 1.00 . A A . 29 LYS C    1 1 
       19 13482 1 1 29 LYS CA   C  13.207   3.105  2.403 1.00 . A A . 29 LYS CA   1 1 
       19 13483 1 1 29 LYS CB   C  12.717   2.978  3.852 1.00 . A A . 29 LYS CB   1 1 
       19 13484 1 1 29 LYS CD   C  11.800   1.529  5.688 1.00 . A A . 29 LYS CD   1 1 
       19 13485 1 1 29 LYS CE   C  12.264   0.241  6.347 1.00 . A A . 29 LYS CE   1 1 
       19 13486 1 1 29 LYS CG   C  12.215   1.591  4.227 1.00 . A A . 29 LYS CG   1 1 
       19 13487 1 1 29 LYS H    H  11.224   2.785  1.766 1.00 . A A . 29 LYS H    1 1 
       19 13488 1 1 29 LYS HA   H  13.705   4.042  2.278 1.00 . A A . 29 LYS HA   1 1 
       19 13489 1 1 29 LYS HB2  H  13.530   3.230  4.516 1.00 . A A . 29 LYS HB2  1 1 
       19 13490 1 1 29 LYS HB3  H  11.911   3.680  4.006 1.00 . A A . 29 LYS HB3  1 1 
       19 13491 1 1 29 LYS HD2  H  12.237   2.366  6.212 1.00 . A A . 29 LYS HD2  1 1 
       19 13492 1 1 29 LYS HD3  H  10.724   1.587  5.748 1.00 . A A . 29 LYS HD3  1 1 
       19 13493 1 1 29 LYS HE2  H  11.445  -0.463  6.350 1.00 . A A . 29 LYS HE2  1 1 
       19 13494 1 1 29 LYS HE3  H  13.085  -0.167  5.774 1.00 . A A . 29 LYS HE3  1 1 
       19 13495 1 1 29 LYS HG2  H  11.362   1.347  3.612 1.00 . A A . 29 LYS HG2  1 1 
       19 13496 1 1 29 LYS HG3  H  13.004   0.873  4.056 1.00 . A A . 29 LYS HG3  1 1 
       19 13497 1 1 29 LYS HZ1  H  12.477  -0.359  8.337 1.00 . A A . 29 LYS HZ1  1 1 
       19 13498 1 1 29 LYS HZ2  H  12.248   1.305  8.144 1.00 . A A . 29 LYS HZ2  1 1 
       19 13499 1 1 29 LYS HZ3  H  13.745   0.610  7.774 1.00 . A A . 29 LYS HZ3  1 1 
       19 13500 1 1 29 LYS N    N  12.097   3.076  1.469 1.00 . A A . 29 LYS N    1 1 
       19 13501 1 1 29 LYS NZ   N  12.715   0.465  7.748 1.00 . A A . 29 LYS NZ   1 1 
       19 13502 1 1 29 LYS O    O  15.369   2.076  2.323 1.00 . A A . 29 LYS O    1 1 
       19 13503 1 1 30 ARG C    C  15.077   0.307 -0.365 1.00 . A A . 30 ARG C    1 1 
       19 13504 1 1 30 ARG CA   C  14.397  -0.116  0.911 1.00 . A A . 30 ARG CA   1 1 
       19 13505 1 1 30 ARG CB   C  13.460  -1.279  0.669 1.00 . A A . 30 ARG CB   1 1 
       19 13506 1 1 30 ARG CD   C  13.803  -3.493  1.803 1.00 . A A . 30 ARG CD   1 1 
       19 13507 1 1 30 ARG CG   C  13.214  -2.095  1.911 1.00 . A A . 30 ARG CG   1 1 
       19 13508 1 1 30 ARG CZ   C  13.139  -5.695  0.918 1.00 . A A . 30 ARG CZ   1 1 
       19 13509 1 1 30 ARG H    H  12.688   1.031  1.163 1.00 . A A . 30 ARG H    1 1 
       19 13510 1 1 30 ARG HA   H  15.126  -0.373  1.655 1.00 . A A . 30 ARG HA   1 1 
       19 13511 1 1 30 ARG HB2  H  12.521  -0.883  0.348 1.00 . A A . 30 ARG HB2  1 1 
       19 13512 1 1 30 ARG HB3  H  13.853  -1.911 -0.101 1.00 . A A . 30 ARG HB3  1 1 
       19 13513 1 1 30 ARG HD2  H  14.640  -3.465  1.122 1.00 . A A . 30 ARG HD2  1 1 
       19 13514 1 1 30 ARG HD3  H  14.144  -3.803  2.779 1.00 . A A . 30 ARG HD3  1 1 
       19 13515 1 1 30 ARG HE   H  11.888  -4.180  1.274 1.00 . A A . 30 ARG HE   1 1 
       19 13516 1 1 30 ARG HG2  H  13.661  -1.583  2.749 1.00 . A A . 30 ARG HG2  1 1 
       19 13517 1 1 30 ARG HG3  H  12.151  -2.165  2.063 1.00 . A A . 30 ARG HG3  1 1 
       19 13518 1 1 30 ARG HH11 H  15.119  -5.501  1.282 1.00 . A A . 30 ARG HH11 1 1 
       19 13519 1 1 30 ARG HH12 H  14.627  -7.039  0.658 1.00 . A A . 30 ARG HH12 1 1 
       19 13520 1 1 30 ARG HH21 H  11.239  -6.205  0.453 1.00 . A A . 30 ARG HH21 1 1 
       19 13521 1 1 30 ARG HH22 H  12.425  -7.439  0.188 1.00 . A A . 30 ARG HH22 1 1 
       19 13522 1 1 30 ARG N    N  13.633   0.998  1.384 1.00 . A A . 30 ARG N    1 1 
       19 13523 1 1 30 ARG NE   N  12.826  -4.463  1.312 1.00 . A A . 30 ARG NE   1 1 
       19 13524 1 1 30 ARG NH1  N  14.398  -6.112  0.956 1.00 . A A . 30 ARG NH1  1 1 
       19 13525 1 1 30 ARG NH2  N  12.190  -6.513  0.484 1.00 . A A . 30 ARG NH2  1 1 
       19 13526 1 1 30 ARG O    O  16.186  -0.112 -0.671 1.00 . A A . 30 ARG O    1 1 
       19 13527 1 1 31 TRP C    C  15.995   2.712 -1.905 1.00 . A A . 31 TRP C    1 1 
       19 13528 1 1 31 TRP CA   C  14.861   1.787 -2.264 1.00 . A A . 31 TRP CA   1 1 
       19 13529 1 1 31 TRP CB   C  13.714   2.532 -2.877 1.00 . A A . 31 TRP CB   1 1 
       19 13530 1 1 31 TRP CD1  C  12.568   1.127 -4.553 1.00 . A A . 31 TRP CD1  1 1 
       19 13531 1 1 31 TRP CD2  C  14.118   2.434 -5.343 1.00 . A A . 31 TRP CD2  1 1 
       19 13532 1 1 31 TRP CE2  C  13.590   1.730 -6.412 1.00 . A A . 31 TRP CE2  1 1 
       19 13533 1 1 31 TRP CE3  C  15.113   3.329 -5.519 1.00 . A A . 31 TRP CE3  1 1 
       19 13534 1 1 31 TRP CG   C  13.444   2.047 -4.207 1.00 . A A . 31 TRP CG   1 1 
       19 13535 1 1 31 TRP CH2  C  15.061   2.816 -7.885 1.00 . A A . 31 TRP CH2  1 1 
       19 13536 1 1 31 TRP CZ2  C  14.046   1.904 -7.698 1.00 . A A . 31 TRP CZ2  1 1 
       19 13537 1 1 31 TRP CZ3  C  15.602   3.532 -6.797 1.00 . A A . 31 TRP CZ3  1 1 
       19 13538 1 1 31 TRP H    H  13.552   1.516 -0.741 1.00 . A A . 31 TRP H    1 1 
       19 13539 1 1 31 TRP HA   H  15.187   1.013 -2.948 1.00 . A A . 31 TRP HA   1 1 
       19 13540 1 1 31 TRP HB2  H  12.844   2.390 -2.291 1.00 . A A . 31 TRP HB2  1 1 
       19 13541 1 1 31 TRP HB3  H  13.928   3.557 -2.939 1.00 . A A . 31 TRP HB3  1 1 
       19 13542 1 1 31 TRP HD1  H  11.938   0.657 -3.857 1.00 . A A . 31 TRP HD1  1 1 
       19 13543 1 1 31 TRP HE1  H  12.072   0.297 -6.396 1.00 . A A . 31 TRP HE1  1 1 
       19 13544 1 1 31 TRP HE3  H  15.501   3.849 -4.651 1.00 . A A . 31 TRP HE3  1 1 
       19 13545 1 1 31 TRP HH2  H  15.460   2.991 -8.874 1.00 . A A . 31 TRP HH2  1 1 
       19 13546 1 1 31 TRP HZ2  H  13.628   1.355 -8.518 1.00 . A A . 31 TRP HZ2  1 1 
       19 13547 1 1 31 TRP HZ3  H  16.398   4.241 -6.970 1.00 . A A . 31 TRP HZ3  1 1 
       19 13548 1 1 31 TRP N    N  14.395   1.202 -1.068 1.00 . A A . 31 TRP N    1 1 
       19 13549 1 1 31 TRP NE1  N  12.621   0.915 -5.899 1.00 . A A . 31 TRP NE1  1 1 
       19 13550 1 1 31 TRP O    O  17.037   2.713 -2.551 1.00 . A A . 31 TRP O    1 1 
       19 13551 1 1 32 ARG C    C  18.064   3.511  0.011 1.00 . A A . 32 ARG C    1 1 
       19 13552 1 1 32 ARG CA   C  16.837   4.335 -0.309 1.00 . A A . 32 ARG CA   1 1 
       19 13553 1 1 32 ARG CB   C  16.324   4.935  0.960 1.00 . A A . 32 ARG CB   1 1 
       19 13554 1 1 32 ARG CD   C  14.612   6.360  2.064 1.00 . A A . 32 ARG CD   1 1 
       19 13555 1 1 32 ARG CG   C  15.143   5.850  0.747 1.00 . A A . 32 ARG CG   1 1 
       19 13556 1 1 32 ARG CZ   C  14.770   8.444  3.369 1.00 . A A . 32 ARG CZ   1 1 
       19 13557 1 1 32 ARG H    H  14.952   3.377 -0.278 1.00 . A A . 32 ARG H    1 1 
       19 13558 1 1 32 ARG HA   H  17.052   5.101 -1.029 1.00 . A A . 32 ARG HA   1 1 
       19 13559 1 1 32 ARG HB2  H  16.011   4.113  1.588 1.00 . A A . 32 ARG HB2  1 1 
       19 13560 1 1 32 ARG HB3  H  17.114   5.486  1.447 1.00 . A A . 32 ARG HB3  1 1 
       19 13561 1 1 32 ARG HD2  H  13.564   6.564  1.954 1.00 . A A . 32 ARG HD2  1 1 
       19 13562 1 1 32 ARG HD3  H  14.753   5.586  2.803 1.00 . A A . 32 ARG HD3  1 1 
       19 13563 1 1 32 ARG HE   H  16.179   7.759  2.132 1.00 . A A . 32 ARG HE   1 1 
       19 13564 1 1 32 ARG HG2  H  15.450   6.675  0.137 1.00 . A A . 32 ARG HG2  1 1 
       19 13565 1 1 32 ARG HG3  H  14.362   5.308  0.244 1.00 . A A . 32 ARG HG3  1 1 
       19 13566 1 1 32 ARG HH11 H  13.058   7.405  3.656 1.00 . A A . 32 ARG HH11 1 1 
       19 13567 1 1 32 ARG HH12 H  13.189   8.881  4.551 1.00 . A A . 32 ARG HH12 1 1 
       19 13568 1 1 32 ARG HH21 H  16.348   9.704  3.308 1.00 . A A . 32 ARG HH21 1 1 
       19 13569 1 1 32 ARG HH22 H  15.055  10.186  4.354 1.00 . A A . 32 ARG HH22 1 1 
       19 13570 1 1 32 ARG N    N  15.807   3.455 -0.807 1.00 . A A . 32 ARG N    1 1 
       19 13571 1 1 32 ARG NE   N  15.292   7.576  2.505 1.00 . A A . 32 ARG NE   1 1 
       19 13572 1 1 32 ARG NH1  N  13.574   8.224  3.903 1.00 . A A . 32 ARG NH1  1 1 
       19 13573 1 1 32 ARG NH2  N  15.447   9.534  3.706 1.00 . A A . 32 ARG NH2  1 1 
       19 13574 1 1 32 ARG O    O  19.192   3.835 -0.346 1.00 . A A . 32 ARG O    1 1 
       19 13575 1 1 33 LEU C    C  19.335   0.741 -0.025 1.00 . A A . 33 LEU C    1 1 
       19 13576 1 1 33 LEU CA   C  18.711   1.443  1.141 1.00 . A A . 33 LEU CA   1 1 
       19 13577 1 1 33 LEU CB   C  17.880   0.468  1.938 1.00 . A A . 33 LEU CB   1 1 
       19 13578 1 1 33 LEU CD1  C  18.326  -0.044  4.353 1.00 . A A . 33 LEU CD1  1 1 
       19 13579 1 1 33 LEU CD2  C  17.993   2.323  3.595 1.00 . A A . 33 LEU CD2  1 1 
       19 13580 1 1 33 LEU CG   C  17.608   0.870  3.373 1.00 . A A . 33 LEU CG   1 1 
       19 13581 1 1 33 LEU H    H  16.838   2.263  0.926 1.00 . A A . 33 LEU H    1 1 
       19 13582 1 1 33 LEU HA   H  19.456   1.895  1.759 1.00 . A A . 33 LEU HA   1 1 
       19 13583 1 1 33 LEU HB2  H  16.926   0.385  1.445 1.00 . A A . 33 LEU HB2  1 1 
       19 13584 1 1 33 LEU HB3  H  18.335  -0.474  1.909 1.00 . A A . 33 LEU HB3  1 1 
       19 13585 1 1 33 LEU HD11 H  17.681  -0.249  5.195 1.00 . A A . 33 LEU HD11 1 1 
       19 13586 1 1 33 LEU HD12 H  19.228   0.437  4.701 1.00 . A A . 33 LEU HD12 1 1 
       19 13587 1 1 33 LEU HD13 H  18.580  -0.971  3.860 1.00 . A A . 33 LEU HD13 1 1 
       19 13588 1 1 33 LEU HD21 H  17.630   2.911  2.761 1.00 . A A . 33 LEU HD21 1 1 
       19 13589 1 1 33 LEU HD22 H  19.067   2.404  3.651 1.00 . A A . 33 LEU HD22 1 1 
       19 13590 1 1 33 LEU HD23 H  17.549   2.682  4.510 1.00 . A A . 33 LEU HD23 1 1 
       19 13591 1 1 33 LEU HG   H  16.551   0.789  3.538 1.00 . A A . 33 LEU HG   1 1 
       19 13592 1 1 33 LEU N    N  17.770   2.427  0.698 1.00 . A A . 33 LEU N    1 1 
       19 13593 1 1 33 LEU O    O  20.529   0.446 -0.058 1.00 . A A . 33 LEU O    1 1 
       19 13594 1 1 34 PHE C    C  19.625   0.808 -3.078 1.00 . A A . 34 PHE C    1 1 
       19 13595 1 1 34 PHE CA   C  18.885  -0.162 -2.208 1.00 . A A . 34 PHE CA   1 1 
       19 13596 1 1 34 PHE CB   C  17.665  -0.695 -2.905 1.00 . A A . 34 PHE CB   1 1 
       19 13597 1 1 34 PHE CD1  C  17.822  -2.623 -1.428 1.00 . A A . 34 PHE CD1  1 1 
       19 13598 1 1 34 PHE CD2  C  17.082  -2.982 -3.651 1.00 . A A . 34 PHE CD2  1 1 
       19 13599 1 1 34 PHE CE1  C  17.716  -3.958 -1.160 1.00 . A A . 34 PHE CE1  1 1 
       19 13600 1 1 34 PHE CE2  C  16.970  -4.326 -3.403 1.00 . A A . 34 PHE CE2  1 1 
       19 13601 1 1 34 PHE CG   C  17.507  -2.132 -2.664 1.00 . A A . 34 PHE CG   1 1 
       19 13602 1 1 34 PHE CZ   C  17.288  -4.825 -2.150 1.00 . A A . 34 PHE CZ   1 1 
       19 13603 1 1 34 PHE H    H  17.562   0.799 -0.868 1.00 . A A . 34 PHE H    1 1 
       19 13604 1 1 34 PHE HA   H  19.523  -0.985 -1.953 1.00 . A A . 34 PHE HA   1 1 
       19 13605 1 1 34 PHE HB2  H  16.811  -0.206 -2.516 1.00 . A A . 34 PHE HB2  1 1 
       19 13606 1 1 34 PHE HB3  H  17.734  -0.532 -3.953 1.00 . A A . 34 PHE HB3  1 1 
       19 13607 1 1 34 PHE HD1  H  18.158  -1.928 -0.664 1.00 . A A . 34 PHE HD1  1 1 
       19 13608 1 1 34 PHE HD2  H  16.836  -2.586 -4.624 1.00 . A A . 34 PHE HD2  1 1 
       19 13609 1 1 34 PHE HE1  H  17.973  -4.322 -0.188 1.00 . A A . 34 PHE HE1  1 1 
       19 13610 1 1 34 PHE HE2  H  16.638  -4.981 -4.181 1.00 . A A . 34 PHE HE2  1 1 
       19 13611 1 1 34 PHE HZ   H  17.202  -5.881 -1.948 1.00 . A A . 34 PHE HZ   1 1 
       19 13612 1 1 34 PHE N    N  18.491   0.499 -0.985 1.00 . A A . 34 PHE N    1 1 
       19 13613 1 1 34 PHE O    O  20.381   0.439 -3.976 1.00 . A A . 34 PHE O    1 1 
       19 13614 1 1 35 SER C    C  21.326   3.601 -2.775 1.00 . A A . 35 SER C    1 1 
       19 13615 1 1 35 SER CA   C  20.060   3.151 -3.494 1.00 . A A . 35 SER CA   1 1 
       19 13616 1 1 35 SER CB   C  19.134   4.354 -3.709 1.00 . A A . 35 SER CB   1 1 
       19 13617 1 1 35 SER H    H  18.781   2.241 -1.998 1.00 . A A . 35 SER H    1 1 
       19 13618 1 1 35 SER HA   H  20.345   2.762 -4.464 1.00 . A A . 35 SER HA   1 1 
       19 13619 1 1 35 SER HB2  H  18.132   4.113 -3.399 1.00 . A A . 35 SER HB2  1 1 
       19 13620 1 1 35 SER HB3  H  19.500   5.187 -3.131 1.00 . A A . 35 SER HB3  1 1 
       19 13621 1 1 35 SER HG   H  18.699   4.032 -5.592 1.00 . A A . 35 SER HG   1 1 
       19 13622 1 1 35 SER N    N  19.403   2.060 -2.764 1.00 . A A . 35 SER N    1 1 
       19 13623 1 1 35 SER O    O  22.298   4.008 -3.411 1.00 . A A . 35 SER O    1 1 
       19 13624 1 1 35 SER OG   O  19.105   4.731 -5.075 1.00 . A A . 35 SER OG   1 1 
       19 13625 1 1 36 LYS C    C  23.594   2.909 -0.774 1.00 . A A . 36 LYS C    1 1 
       19 13626 1 1 36 LYS CA   C  22.474   3.932 -0.662 1.00 . A A . 36 LYS CA   1 1 
       19 13627 1 1 36 LYS CB   C  22.085   4.156  0.802 1.00 . A A . 36 LYS CB   1 1 
       19 13628 1 1 36 LYS CD   C  23.134   2.245  2.076 1.00 . A A . 36 LYS CD   1 1 
       19 13629 1 1 36 LYS CE   C  23.209   0.782  1.667 1.00 . A A . 36 LYS CE   1 1 
       19 13630 1 1 36 LYS CG   C  21.835   2.890  1.614 1.00 . A A . 36 LYS CG   1 1 
       19 13631 1 1 36 LYS H    H  20.509   3.192 -0.987 1.00 . A A . 36 LYS H    1 1 
       19 13632 1 1 36 LYS HA   H  22.828   4.861 -1.072 1.00 . A A . 36 LYS HA   1 1 
       19 13633 1 1 36 LYS HB2  H  22.874   4.704  1.282 1.00 . A A . 36 LYS HB2  1 1 
       19 13634 1 1 36 LYS HB3  H  21.186   4.746  0.821 1.00 . A A . 36 LYS HB3  1 1 
       19 13635 1 1 36 LYS HD2  H  23.966   2.774  1.638 1.00 . A A . 36 LYS HD2  1 1 
       19 13636 1 1 36 LYS HD3  H  23.191   2.310  3.152 1.00 . A A . 36 LYS HD3  1 1 
       19 13637 1 1 36 LYS HE2  H  22.572   0.628  0.808 1.00 . A A . 36 LYS HE2  1 1 
       19 13638 1 1 36 LYS HE3  H  24.230   0.548  1.402 1.00 . A A . 36 LYS HE3  1 1 
       19 13639 1 1 36 LYS HG2  H  21.252   3.151  2.486 1.00 . A A . 36 LYS HG2  1 1 
       19 13640 1 1 36 LYS HG3  H  21.282   2.188  1.014 1.00 . A A . 36 LYS HG3  1 1 
       19 13641 1 1 36 LYS HZ1  H  23.319  -1.010  2.735 1.00 . A A . 36 LYS HZ1  1 1 
       19 13642 1 1 36 LYS HZ2  H  21.762  -0.353  2.657 1.00 . A A . 36 LYS HZ2  1 1 
       19 13643 1 1 36 LYS HZ3  H  22.916   0.332  3.685 1.00 . A A . 36 LYS HZ3  1 1 
       19 13644 1 1 36 LYS N    N  21.314   3.527 -1.448 1.00 . A A . 36 LYS N    1 1 
       19 13645 1 1 36 LYS NZ   N  22.771  -0.125  2.763 1.00 . A A . 36 LYS NZ   1 1 
       19 13646 1 1 36 LYS O    O  24.762   3.209 -0.530 1.00 . A A . 36 LYS O    1 1 
       19 13647 1 1 37 HIS C    C  24.849   0.708 -2.671 1.00 . A A . 37 HIS C    1 1 
       19 13648 1 1 37 HIS CA   C  24.151   0.611 -1.320 1.00 . A A . 37 HIS CA   1 1 
       19 13649 1 1 37 HIS CB   C  23.384  -0.710 -1.170 1.00 . A A . 37 HIS CB   1 1 
       19 13650 1 1 37 HIS CD2  C  22.996  -1.850 -3.449 1.00 . A A . 37 HIS CD2  1 1 
       19 13651 1 1 37 HIS CE1  C  24.479  -3.456 -3.284 1.00 . A A . 37 HIS CE1  1 1 
       19 13652 1 1 37 HIS CG   C  23.609  -1.713 -2.257 1.00 . A A . 37 HIS CG   1 1 
       19 13653 1 1 37 HIS H    H  22.278   1.544 -1.334 1.00 . A A . 37 HIS H    1 1 
       19 13654 1 1 37 HIS HA   H  24.889   0.680 -0.537 1.00 . A A . 37 HIS HA   1 1 
       19 13655 1 1 37 HIS HB2  H  23.670  -1.150 -0.256 1.00 . A A . 37 HIS HB2  1 1 
       19 13656 1 1 37 HIS HB3  H  22.324  -0.510 -1.129 1.00 . A A . 37 HIS HB3  1 1 
       19 13657 1 1 37 HIS HD1  H  25.141  -2.900 -1.428 1.00 . A A . 37 HIS HD1  1 1 
       19 13658 1 1 37 HIS HD2  H  22.217  -1.208 -3.838 1.00 . A A . 37 HIS HD2  1 1 
       19 13659 1 1 37 HIS HE1  H  25.087  -4.321 -3.504 1.00 . A A . 37 HIS HE1  1 1 
       19 13660 1 1 37 HIS HE2  H  23.233  -3.344 -4.906 1.00 . A A . 37 HIS HE2  1 1 
       19 13661 1 1 37 HIS N    N  23.217   1.704 -1.155 1.00 . A A . 37 HIS N    1 1 
       19 13662 1 1 37 HIS ND1  N  24.534  -2.731 -2.179 1.00 . A A . 37 HIS ND1  1 1 
       19 13663 1 1 37 HIS NE2  N  23.552  -2.941 -4.072 1.00 . A A . 37 HIS NE2  1 1 
       19 13664 1 1 37 HIS O    O  26.072   0.836 -2.749 1.00 . A A . 37 HIS O    1 1 
       19 13665 1 1 38 GLU C    C  25.824  -0.094 -5.280 1.00 . A A . 38 GLU C    1 1 
       19 13666 1 1 38 GLU CA   C  24.548   0.725 -5.098 1.00 . A A . 38 GLU CA   1 1 
       19 13667 1 1 38 GLU CB   C  24.802   2.183 -5.496 1.00 . A A . 38 GLU CB   1 1 
       19 13668 1 1 38 GLU CD   C  25.774   4.426 -4.863 1.00 . A A . 38 GLU CD   1 1 
       19 13669 1 1 38 GLU CG   C  25.490   3.004 -4.419 1.00 . A A . 38 GLU CG   1 1 
       19 13670 1 1 38 GLU H    H  23.091   0.542 -3.570 1.00 . A A . 38 GLU H    1 1 
       19 13671 1 1 38 GLU HA   H  23.784   0.320 -5.742 1.00 . A A . 38 GLU HA   1 1 
       19 13672 1 1 38 GLU HB2  H  25.422   2.198 -6.380 1.00 . A A . 38 GLU HB2  1 1 
       19 13673 1 1 38 GLU HB3  H  23.856   2.650 -5.724 1.00 . A A . 38 GLU HB3  1 1 
       19 13674 1 1 38 GLU HG2  H  24.854   3.036 -3.547 1.00 . A A . 38 GLU HG2  1 1 
       19 13675 1 1 38 GLU HG3  H  26.426   2.528 -4.164 1.00 . A A . 38 GLU HG3  1 1 
       19 13676 1 1 38 GLU N    N  24.051   0.646 -3.724 1.00 . A A . 38 GLU N    1 1 
       19 13677 1 1 38 GLU O    O  25.713  -1.291 -5.621 1.00 . A A . 38 GLU O    1 1 
       19 13678 1 1 38 GLU OXT  O  26.921   0.467 -5.080 1.00 . A A . 38 GLU OXT  1 1 
       19 13679 1 1 38 GLU OE1  O  25.755   4.681 -6.086 1.00 . A A . 38 GLU OE1  1 1 
       19 13680 1 1 38 GLU OE2  O  26.014   5.284 -3.989 1.00 . A A . 38 GLU OE2  1 1 
       20 13681 1 1  1 VAL C    C -28.654  -0.865  4.682 1.00 . A A .  1 VAL C    1 1 
       20 13682 1 1  1 VAL CA   C -29.476  -0.008  3.726 1.00 . A A .  1 VAL CA   1 1 
       20 13683 1 1  1 VAL CB   C -28.518   0.764  2.800 1.00 . A A .  1 VAL CB   1 1 
       20 13684 1 1  1 VAL CG1  C -29.251   1.262  1.565 1.00 . A A .  1 VAL CG1  1 1 
       20 13685 1 1  1 VAL CG2  C -27.870   1.920  3.546 1.00 . A A .  1 VAL CG2  1 1 
       20 13686 1 1  1 VAL H1   H -30.581   1.724  3.847 1.00 . A A .  1 VAL H1   1 1 
       20 13687 1 1  1 VAL H2   H -29.866   1.225  5.326 1.00 . A A .  1 VAL H2   1 1 
       20 13688 1 1  1 VAL H3   H -31.236   0.395  4.709 1.00 . A A .  1 VAL H3   1 1 
       20 13689 1 1  1 VAL HA   H -30.088  -0.657  3.116 1.00 . A A .  1 VAL HA   1 1 
       20 13690 1 1  1 VAL HB   H -27.737   0.089  2.479 1.00 . A A .  1 VAL HB   1 1 
       20 13691 1 1  1 VAL HG11 H -29.527   2.297  1.702 1.00 . A A .  1 VAL HG11 1 1 
       20 13692 1 1  1 VAL HG12 H -30.142   0.670  1.412 1.00 . A A .  1 VAL HG12 1 1 
       20 13693 1 1  1 VAL HG13 H -28.608   1.172  0.702 1.00 . A A .  1 VAL HG13 1 1 
       20 13694 1 1  1 VAL HG21 H -27.110   2.370  2.924 1.00 . A A .  1 VAL HG21 1 1 
       20 13695 1 1  1 VAL HG22 H -27.418   1.553  4.456 1.00 . A A .  1 VAL HG22 1 1 
       20 13696 1 1  1 VAL HG23 H -28.620   2.657  3.789 1.00 . A A .  1 VAL HG23 1 1 
       20 13697 1 1  1 VAL N    N -30.370   0.917  4.469 1.00 . A A .  1 VAL N    1 1 
       20 13698 1 1  1 VAL O    O -28.307  -0.429  5.780 1.00 . A A .  1 VAL O    1 1 
       20 13699 1 1  2 MET C    C -26.088  -2.671  4.987 1.00 . A A .  2 MET C    1 1 
       20 13700 1 1  2 MET CA   C -27.576  -3.005  5.059 1.00 . A A .  2 MET CA   1 1 
       20 13701 1 1  2 MET CB   C -27.823  -4.422  4.559 1.00 . A A .  2 MET CB   1 1 
       20 13702 1 1  2 MET CE   C -29.867  -4.171  7.713 1.00 . A A .  2 MET CE   1 1 
       20 13703 1 1  2 MET CG   C -28.949  -5.138  5.283 1.00 . A A .  2 MET CG   1 1 
       20 13704 1 1  2 MET H    H -28.655  -2.385  3.381 1.00 . A A .  2 MET H    1 1 
       20 13705 1 1  2 MET HA   H -27.906  -2.924  6.080 1.00 . A A .  2 MET HA   1 1 
       20 13706 1 1  2 MET HB2  H -28.072  -4.380  3.508 1.00 . A A .  2 MET HB2  1 1 
       20 13707 1 1  2 MET HB3  H -26.925  -4.987  4.677 1.00 . A A .  2 MET HB3  1 1 
       20 13708 1 1  2 MET HE1  H -30.154  -4.489  8.704 1.00 . A A .  2 MET HE1  1 1 
       20 13709 1 1  2 MET HE2  H -30.735  -4.165  7.071 1.00 . A A .  2 MET HE2  1 1 
       20 13710 1 1  2 MET HE3  H -29.446  -3.178  7.760 1.00 . A A .  2 MET HE3  1 1 
       20 13711 1 1  2 MET HG2  H -29.860  -4.576  5.140 1.00 . A A .  2 MET HG2  1 1 
       20 13712 1 1  2 MET HG3  H -29.064  -6.122  4.856 1.00 . A A .  2 MET HG3  1 1 
       20 13713 1 1  2 MET N    N -28.350  -2.086  4.259 1.00 . A A .  2 MET N    1 1 
       20 13714 1 1  2 MET O    O -25.606  -2.169  3.972 1.00 . A A .  2 MET O    1 1 
       20 13715 1 1  2 MET SD   S -28.647  -5.305  7.053 1.00 . A A .  2 MET SD   1 1 
       20 13716 1 1  3 PRO C    C -23.112  -3.930  5.663 1.00 . A A .  3 PRO C    1 1 
       20 13717 1 1  3 PRO CA   C -23.903  -2.698  6.127 1.00 . A A .  3 PRO CA   1 1 
       20 13718 1 1  3 PRO CB   C -23.753  -2.417  7.623 1.00 . A A .  3 PRO CB   1 1 
       20 13719 1 1  3 PRO CD   C -25.810  -3.572  7.323 1.00 . A A .  3 PRO CD   1 1 
       20 13720 1 1  3 PRO CG   C -24.598  -3.472  8.227 1.00 . A A .  3 PRO CG   1 1 
       20 13721 1 1  3 PRO HA   H -23.617  -1.829  5.550 1.00 . A A .  3 PRO HA   1 1 
       20 13722 1 1  3 PRO HB2  H -22.726  -2.491  7.933 1.00 . A A .  3 PRO HB2  1 1 
       20 13723 1 1  3 PRO HB3  H -24.135  -1.434  7.848 1.00 . A A .  3 PRO HB3  1 1 
       20 13724 1 1  3 PRO HD2  H -26.083  -4.606  7.171 1.00 . A A .  3 PRO HD2  1 1 
       20 13725 1 1  3 PRO HD3  H -26.639  -3.018  7.737 1.00 . A A .  3 PRO HD3  1 1 
       20 13726 1 1  3 PRO HG2  H -24.050  -4.404  8.235 1.00 . A A .  3 PRO HG2  1 1 
       20 13727 1 1  3 PRO HG3  H -24.891  -3.190  9.226 1.00 . A A .  3 PRO HG3  1 1 
       20 13728 1 1  3 PRO N    N -25.336  -2.956  6.062 1.00 . A A .  3 PRO N    1 1 
       20 13729 1 1  3 PRO O    O -23.604  -4.700  4.840 1.00 . A A .  3 PRO O    1 1 
       20 13730 1 1  4 LYS C    C -20.473  -5.103  4.407 1.00 . A A .  4 LYS C    1 1 
       20 13731 1 1  4 LYS CA   C -21.071  -5.270  5.799 1.00 . A A .  4 LYS CA   1 1 
       20 13732 1 1  4 LYS CB   C -21.885  -6.559  5.875 1.00 . A A .  4 LYS CB   1 1 
       20 13733 1 1  4 LYS CD   C -20.344  -8.222  4.784 1.00 . A A .  4 LYS CD   1 1 
       20 13734 1 1  4 LYS CE   C -20.691  -9.650  4.394 1.00 . A A .  4 LYS CE   1 1 
       20 13735 1 1  4 LYS CG   C -21.040  -7.808  6.072 1.00 . A A .  4 LYS CG   1 1 
       20 13736 1 1  4 LYS H    H -21.549  -3.500  6.826 1.00 . A A .  4 LYS H    1 1 
       20 13737 1 1  4 LYS HA   H -20.256  -5.332  6.504 1.00 . A A .  4 LYS HA   1 1 
       20 13738 1 1  4 LYS HB2  H -22.573  -6.479  6.703 1.00 . A A .  4 LYS HB2  1 1 
       20 13739 1 1  4 LYS HB3  H -22.448  -6.669  4.961 1.00 . A A .  4 LYS HB3  1 1 
       20 13740 1 1  4 LYS HD2  H -20.650  -7.559  3.989 1.00 . A A .  4 LYS HD2  1 1 
       20 13741 1 1  4 LYS HD3  H -19.275  -8.148  4.926 1.00 . A A .  4 LYS HD3  1 1 
       20 13742 1 1  4 LYS HE2  H -19.962 -10.317  4.830 1.00 . A A .  4 LYS HE2  1 1 
       20 13743 1 1  4 LYS HE3  H -21.671  -9.887  4.781 1.00 . A A .  4 LYS HE3  1 1 
       20 13744 1 1  4 LYS HG2  H -20.292  -7.609  6.825 1.00 . A A .  4 LYS HG2  1 1 
       20 13745 1 1  4 LYS HG3  H -21.679  -8.614  6.402 1.00 . A A .  4 LYS HG3  1 1 
       20 13746 1 1  4 LYS HZ1  H -20.315 -10.774  2.673 1.00 . A A .  4 LYS HZ1  1 1 
       20 13747 1 1  4 LYS HZ2  H -20.110  -9.110  2.462 1.00 . A A .  4 LYS HZ2  1 1 
       20 13748 1 1  4 LYS HZ3  H -21.667  -9.765  2.550 1.00 . A A .  4 LYS HZ3  1 1 
       20 13749 1 1  4 LYS N    N -21.898  -4.126  6.178 1.00 . A A .  4 LYS N    1 1 
       20 13750 1 1  4 LYS NZ   N -20.696  -9.837  2.917 1.00 . A A .  4 LYS NZ   1 1 
       20 13751 1 1  4 LYS O    O -19.386  -5.608  4.139 1.00 . A A .  4 LYS O    1 1 
       20 13752 1 1  5 GLN C    C -19.902  -2.842  2.155 1.00 . A A .  5 GLN C    1 1 
       20 13753 1 1  5 GLN CA   C -20.671  -4.151  2.186 1.00 . A A .  5 GLN CA   1 1 
       20 13754 1 1  5 GLN CB   C -21.850  -4.167  1.195 1.00 . A A .  5 GLN CB   1 1 
       20 13755 1 1  5 GLN CD   C -21.220  -2.832 -0.881 1.00 . A A .  5 GLN CD   1 1 
       20 13756 1 1  5 GLN CG   C -22.037  -2.893  0.377 1.00 . A A .  5 GLN CG   1 1 
       20 13757 1 1  5 GLN H    H -22.017  -3.985  3.789 1.00 . A A .  5 GLN H    1 1 
       20 13758 1 1  5 GLN HA   H -19.990  -4.948  1.945 1.00 . A A .  5 GLN HA   1 1 
       20 13759 1 1  5 GLN HB2  H -21.730  -4.995  0.514 1.00 . A A .  5 GLN HB2  1 1 
       20 13760 1 1  5 GLN HB3  H -22.753  -4.323  1.766 1.00 . A A .  5 GLN HB3  1 1 
       20 13761 1 1  5 GLN HE21 H -19.717  -3.768 -0.013 1.00 . A A .  5 GLN HE21 1 1 
       20 13762 1 1  5 GLN HE22 H -19.515  -3.345 -1.654 1.00 . A A .  5 GLN HE22 1 1 
       20 13763 1 1  5 GLN HG2  H -23.051  -2.843  0.074 1.00 . A A .  5 GLN HG2  1 1 
       20 13764 1 1  5 GLN HG3  H -21.803  -2.043  0.992 1.00 . A A .  5 GLN HG3  1 1 
       20 13765 1 1  5 GLN N    N -21.165  -4.382  3.529 1.00 . A A .  5 GLN N    1 1 
       20 13766 1 1  5 GLN NE2  N -20.028  -3.365 -0.843 1.00 . A A .  5 GLN NE2  1 1 
       20 13767 1 1  5 GLN O    O -18.956  -2.676  1.387 1.00 . A A .  5 GLN O    1 1 
       20 13768 1 1  5 GLN OE1  O -21.669  -2.297 -1.894 1.00 . A A .  5 GLN OE1  1 1 
       20 13769 1 1  6 ILE C    C -18.456  -0.799  4.116 1.00 . A A .  6 ILE C    1 1 
       20 13770 1 1  6 ILE CA   C -19.632  -0.666  3.163 1.00 . A A .  6 ILE CA   1 1 
       20 13771 1 1  6 ILE CB   C -20.571   0.446  3.656 1.00 . A A .  6 ILE CB   1 1 
       20 13772 1 1  6 ILE CD1  C -20.996  -0.690  5.904 1.00 . A A .  6 ILE CD1  1 1 
       20 13773 1 1  6 ILE CG1  C -21.606  -0.049  4.678 1.00 . A A .  6 ILE CG1  1 1 
       20 13774 1 1  6 ILE CG2  C -21.255   1.072  2.467 1.00 . A A .  6 ILE CG2  1 1 
       20 13775 1 1  6 ILE H    H -21.010  -2.149  3.636 1.00 . A A .  6 ILE H    1 1 
       20 13776 1 1  6 ILE HA   H -19.275  -0.386  2.178 1.00 . A A .  6 ILE HA   1 1 
       20 13777 1 1  6 ILE HB   H -19.962   1.194  4.119 1.00 . A A .  6 ILE HB   1 1 
       20 13778 1 1  6 ILE HD11 H -19.972  -0.359  6.009 1.00 . A A .  6 ILE HD11 1 1 
       20 13779 1 1  6 ILE HD12 H -21.020  -1.764  5.804 1.00 . A A .  6 ILE HD12 1 1 
       20 13780 1 1  6 ILE HD13 H -21.557  -0.398  6.780 1.00 . A A .  6 ILE HD13 1 1 
       20 13781 1 1  6 ILE HG12 H -22.184   0.793  5.010 1.00 . A A .  6 ILE HG12 1 1 
       20 13782 1 1  6 ILE HG13 H -22.271  -0.758  4.215 1.00 . A A .  6 ILE HG13 1 1 
       20 13783 1 1  6 ILE HG21 H -20.504   1.414  1.770 1.00 . A A .  6 ILE HG21 1 1 
       20 13784 1 1  6 ILE HG22 H -21.858   1.905  2.793 1.00 . A A .  6 ILE HG22 1 1 
       20 13785 1 1  6 ILE HG23 H -21.879   0.331  1.990 1.00 . A A .  6 ILE HG23 1 1 
       20 13786 1 1  6 ILE N    N -20.290  -1.938  3.037 1.00 . A A .  6 ILE N    1 1 
       20 13787 1 1  6 ILE O    O -17.465  -0.085  3.999 1.00 . A A .  6 ILE O    1 1 
       20 13788 1 1  7 VAL C    C -16.447  -2.819  5.275 1.00 . A A .  7 VAL C    1 1 
       20 13789 1 1  7 VAL CA   C -17.536  -2.057  5.996 1.00 . A A .  7 VAL CA   1 1 
       20 13790 1 1  7 VAL CB   C -18.103  -2.890  7.163 1.00 . A A .  7 VAL CB   1 1 
       20 13791 1 1  7 VAL CG1  C -18.029  -4.384  6.882 1.00 . A A .  7 VAL CG1  1 1 
       20 13792 1 1  7 VAL CG2  C -17.380  -2.545  8.437 1.00 . A A .  7 VAL CG2  1 1 
       20 13793 1 1  7 VAL H    H -19.370  -2.313  5.045 1.00 . A A .  7 VAL H    1 1 
       20 13794 1 1  7 VAL HA   H -17.141  -1.126  6.383 1.00 . A A .  7 VAL HA   1 1 
       20 13795 1 1  7 VAL HB   H -19.143  -2.627  7.289 1.00 . A A .  7 VAL HB   1 1 
       20 13796 1 1  7 VAL HG11 H -18.531  -4.598  5.950 1.00 . A A .  7 VAL HG11 1 1 
       20 13797 1 1  7 VAL HG12 H -18.509  -4.926  7.683 1.00 . A A .  7 VAL HG12 1 1 
       20 13798 1 1  7 VAL HG13 H -16.995  -4.686  6.811 1.00 . A A .  7 VAL HG13 1 1 
       20 13799 1 1  7 VAL HG21 H -16.435  -3.062  8.460 1.00 . A A .  7 VAL HG21 1 1 
       20 13800 1 1  7 VAL HG22 H -17.981  -2.844  9.281 1.00 . A A .  7 VAL HG22 1 1 
       20 13801 1 1  7 VAL HG23 H -17.214  -1.482  8.468 1.00 . A A .  7 VAL HG23 1 1 
       20 13802 1 1  7 VAL N    N -18.572  -1.761  5.035 1.00 . A A .  7 VAL N    1 1 
       20 13803 1 1  7 VAL O    O -15.264  -2.566  5.449 1.00 . A A .  7 VAL O    1 1 
       20 13804 1 1  8 TYR C    C -15.227  -3.525  2.720 1.00 . A A .  8 TYR C    1 1 
       20 13805 1 1  8 TYR CA   C -16.025  -4.494  3.549 1.00 . A A .  8 TYR CA   1 1 
       20 13806 1 1  8 TYR CB   C -16.850  -5.373  2.625 1.00 . A A .  8 TYR CB   1 1 
       20 13807 1 1  8 TYR CD1  C -15.395  -7.303  3.174 1.00 . A A .  8 TYR CD1  1 1 
       20 13808 1 1  8 TYR CD2  C -17.728  -7.679  3.029 1.00 . A A .  8 TYR CD2  1 1 
       20 13809 1 1  8 TYR CE1  C -15.192  -8.592  3.498 1.00 . A A .  8 TYR CE1  1 1 
       20 13810 1 1  8 TYR CE2  C -17.540  -8.990  3.349 1.00 . A A .  8 TYR CE2  1 1 
       20 13811 1 1  8 TYR CG   C -16.659  -6.816  2.932 1.00 . A A .  8 TYR CG   1 1 
       20 13812 1 1  8 TYR CZ   C -16.262  -9.458  3.589 1.00 . A A .  8 TYR CZ   1 1 
       20 13813 1 1  8 TYR H    H -17.852  -3.801  4.300 1.00 . A A .  8 TYR H    1 1 
       20 13814 1 1  8 TYR HA   H -15.371  -5.122  4.161 1.00 . A A .  8 TYR HA   1 1 
       20 13815 1 1  8 TYR HB2  H -17.894  -5.136  2.740 1.00 . A A .  8 TYR HB2  1 1 
       20 13816 1 1  8 TYR HB3  H -16.548  -5.201  1.606 1.00 . A A .  8 TYR HB3  1 1 
       20 13817 1 1  8 TYR HD1  H -14.550  -6.649  3.100 1.00 . A A .  8 TYR HD1  1 1 
       20 13818 1 1  8 TYR HD2  H -18.722  -7.318  2.843 1.00 . A A .  8 TYR HD2  1 1 
       20 13819 1 1  8 TYR HE1  H -14.197  -8.908  3.682 1.00 . A A .  8 TYR HE1  1 1 
       20 13820 1 1  8 TYR HE2  H -18.388  -9.635  3.412 1.00 . A A .  8 TYR HE2  1 1 
       20 13821 1 1  8 TYR HH   H -15.403 -11.159  3.334 1.00 . A A .  8 TYR HH   1 1 
       20 13822 1 1  8 TYR N    N -16.897  -3.710  4.402 1.00 . A A .  8 TYR N    1 1 
       20 13823 1 1  8 TYR O    O -14.003  -3.595  2.633 1.00 . A A .  8 TYR O    1 1 
       20 13824 1 1  8 TYR OH   O -16.060 -10.776  3.922 1.00 . A A .  8 TYR OH   1 1 
       20 13825 1 1  9 TRP C    C -14.418  -0.774  2.261 1.00 . A A .  9 TRP C    1 1 
       20 13826 1 1  9 TRP CA   C -15.379  -1.506  1.378 1.00 . A A .  9 TRP CA   1 1 
       20 13827 1 1  9 TRP CB   C -16.473  -0.530  0.970 1.00 . A A .  9 TRP CB   1 1 
       20 13828 1 1  9 TRP CD1  C -17.979  -1.080 -0.955 1.00 . A A .  9 TRP CD1  1 1 
       20 13829 1 1  9 TRP CD2  C -16.011  -0.262 -1.492 1.00 . A A .  9 TRP CD2  1 1 
       20 13830 1 1  9 TRP CE2  C -16.700  -0.506 -2.672 1.00 . A A .  9 TRP CE2  1 1 
       20 13831 1 1  9 TRP CE3  C -14.751   0.255 -1.530 1.00 . A A .  9 TRP CE3  1 1 
       20 13832 1 1  9 TRP CG   C -16.832  -0.633 -0.435 1.00 . A A .  9 TRP CG   1 1 
       20 13833 1 1  9 TRP CH2  C -14.905   0.269 -3.937 1.00 . A A .  9 TRP CH2  1 1 
       20 13834 1 1  9 TRP CZ2  C -16.157  -0.245 -3.910 1.00 . A A .  9 TRP CZ2  1 1 
       20 13835 1 1  9 TRP CZ3  C -14.192   0.522 -2.754 1.00 . A A .  9 TRP CZ3  1 1 
       20 13836 1 1  9 TRP H    H -16.938  -2.557  2.328 1.00 . A A .  9 TRP H    1 1 
       20 13837 1 1  9 TRP HA   H -14.881  -1.913  0.510 1.00 . A A .  9 TRP HA   1 1 
       20 13838 1 1  9 TRP HB2  H -17.359  -0.712  1.554 1.00 . A A .  9 TRP HB2  1 1 
       20 13839 1 1  9 TRP HB3  H -16.125   0.481  1.141 1.00 . A A .  9 TRP HB3  1 1 
       20 13840 1 1  9 TRP HD1  H -18.803  -1.433 -0.360 1.00 . A A .  9 TRP HD1  1 1 
       20 13841 1 1  9 TRP HE1  H -18.585  -1.267 -2.951 1.00 . A A .  9 TRP HE1  1 1 
       20 13842 1 1  9 TRP HE3  H -14.220   0.438 -0.609 1.00 . A A .  9 TRP HE3  1 1 
       20 13843 1 1  9 TRP HH2  H -14.452   0.485 -4.876 1.00 . A A .  9 TRP HH2  1 1 
       20 13844 1 1  9 TRP HZ2  H -16.692  -0.434 -4.825 1.00 . A A .  9 TRP HZ2  1 1 
       20 13845 1 1  9 TRP HZ3  H -13.206   0.932 -2.807 1.00 . A A .  9 TRP HZ3  1 1 
       20 13846 1 1  9 TRP N    N -15.963  -2.569  2.161 1.00 . A A .  9 TRP N    1 1 
       20 13847 1 1  9 TRP NE1  N -17.905  -1.010 -2.330 1.00 . A A .  9 TRP NE1  1 1 
       20 13848 1 1  9 TRP O    O -13.206  -0.737  2.053 1.00 . A A .  9 TRP O    1 1 
       20 13849 1 1 10 LYS C    C -13.088  -0.201  4.763 1.00 . A A . 10 LYS C    1 1 
       20 13850 1 1 10 LYS CA   C -14.338   0.539  4.304 1.00 . A A . 10 LYS CA   1 1 
       20 13851 1 1 10 LYS CB   C -15.301   0.784  5.486 1.00 . A A . 10 LYS CB   1 1 
       20 13852 1 1 10 LYS CD   C -13.314   1.430  6.899 1.00 . A A . 10 LYS CD   1 1 
       20 13853 1 1 10 LYS CE   C -13.175   2.368  8.087 1.00 . A A . 10 LYS CE   1 1 
       20 13854 1 1 10 LYS CG   C -14.668   0.748  6.874 1.00 . A A . 10 LYS CG   1 1 
       20 13855 1 1 10 LYS H    H -16.014  -0.333  3.329 1.00 . A A . 10 LYS H    1 1 
       20 13856 1 1 10 LYS HA   H -14.043   1.485  3.885 1.00 . A A . 10 LYS HA   1 1 
       20 13857 1 1 10 LYS HB2  H -15.767   1.746  5.359 1.00 . A A . 10 LYS HB2  1 1 
       20 13858 1 1 10 LYS HB3  H -16.069   0.028  5.456 1.00 . A A . 10 LYS HB3  1 1 
       20 13859 1 1 10 LYS HD2  H -12.551   0.669  6.956 1.00 . A A . 10 LYS HD2  1 1 
       20 13860 1 1 10 LYS HD3  H -13.195   1.993  5.984 1.00 . A A . 10 LYS HD3  1 1 
       20 13861 1 1 10 LYS HE2  H -13.097   1.777  8.988 1.00 . A A . 10 LYS HE2  1 1 
       20 13862 1 1 10 LYS HE3  H -12.275   2.954  7.964 1.00 . A A . 10 LYS HE3  1 1 
       20 13863 1 1 10 LYS HG2  H -15.324   1.250  7.569 1.00 . A A . 10 LYS HG2  1 1 
       20 13864 1 1 10 LYS HG3  H -14.547  -0.283  7.175 1.00 . A A . 10 LYS HG3  1 1 
       20 13865 1 1 10 LYS HZ1  H -14.733   3.495  7.273 1.00 . A A . 10 LYS HZ1  1 1 
       20 13866 1 1 10 LYS HZ2  H -14.044   4.181  8.655 1.00 . A A . 10 LYS HZ2  1 1 
       20 13867 1 1 10 LYS HZ3  H -15.078   2.852  8.800 1.00 . A A . 10 LYS HZ3  1 1 
       20 13868 1 1 10 LYS N    N -15.031  -0.215  3.275 1.00 . A A . 10 LYS N    1 1 
       20 13869 1 1 10 LYS NZ   N -14.339   3.288  8.213 1.00 . A A . 10 LYS NZ   1 1 
       20 13870 1 1 10 LYS O    O -11.993   0.351  4.760 1.00 . A A . 10 LYS O    1 1 
       20 13871 1 1 11 GLN C    C -11.232  -2.685  4.486 1.00 . A A . 11 GLN C    1 1 
       20 13872 1 1 11 GLN CA   C -12.138  -2.254  5.631 1.00 . A A . 11 GLN CA   1 1 
       20 13873 1 1 11 GLN CB   C -12.644  -3.472  6.400 1.00 . A A . 11 GLN CB   1 1 
       20 13874 1 1 11 GLN CD   C -13.594  -5.838  6.248 1.00 . A A . 11 GLN CD   1 1 
       20 13875 1 1 11 GLN CG   C -13.205  -4.563  5.503 1.00 . A A . 11 GLN CG   1 1 
       20 13876 1 1 11 GLN H    H -14.158  -1.842  5.128 1.00 . A A . 11 GLN H    1 1 
       20 13877 1 1 11 GLN HA   H -11.557  -1.627  6.295 1.00 . A A . 11 GLN HA   1 1 
       20 13878 1 1 11 GLN HB2  H -11.827  -3.885  6.961 1.00 . A A . 11 GLN HB2  1 1 
       20 13879 1 1 11 GLN HB3  H -13.419  -3.162  7.085 1.00 . A A . 11 GLN HB3  1 1 
       20 13880 1 1 11 GLN HE21 H -12.805  -5.192  7.982 1.00 . A A . 11 GLN HE21 1 1 
       20 13881 1 1 11 GLN HE22 H -13.528  -6.758  8.018 1.00 . A A . 11 GLN HE22 1 1 
       20 13882 1 1 11 GLN HG2  H -14.080  -4.177  5.000 1.00 . A A . 11 GLN HG2  1 1 
       20 13883 1 1 11 GLN HG3  H -12.462  -4.809  4.761 1.00 . A A . 11 GLN HG3  1 1 
       20 13884 1 1 11 GLN N    N -13.258  -1.451  5.156 1.00 . A A . 11 GLN N    1 1 
       20 13885 1 1 11 GLN NE2  N -13.276  -5.936  7.548 1.00 . A A . 11 GLN NE2  1 1 
       20 13886 1 1 11 GLN O    O -10.274  -3.429  4.676 1.00 . A A . 11 GLN O    1 1 
       20 13887 1 1 11 GLN OE1  O -14.173  -6.747  5.652 1.00 . A A . 11 GLN OE1  1 1 
       20 13888 1 1 12 TRP C    C -10.036  -1.256  1.640 1.00 . A A . 12 TRP C    1 1 
       20 13889 1 1 12 TRP CA   C -10.757  -2.501  2.126 1.00 . A A . 12 TRP CA   1 1 
       20 13890 1 1 12 TRP CB   C -11.656  -3.060  1.036 1.00 . A A . 12 TRP CB   1 1 
       20 13891 1 1 12 TRP CD1  C -10.729  -5.021 -0.215 1.00 . A A . 12 TRP CD1  1 1 
       20 13892 1 1 12 TRP CD2  C -10.159  -3.049 -0.998 1.00 . A A . 12 TRP CD2  1 1 
       20 13893 1 1 12 TRP CE2  C  -9.540  -4.013 -1.787 1.00 . A A . 12 TRP CE2  1 1 
       20 13894 1 1 12 TRP CE3  C  -9.984  -1.720 -1.262 1.00 . A A . 12 TRP CE3  1 1 
       20 13895 1 1 12 TRP CG   C -10.890  -3.710 -0.018 1.00 . A A . 12 TRP CG   1 1 
       20 13896 1 1 12 TRP CH2  C  -8.555  -2.349 -3.121 1.00 . A A . 12 TRP CH2  1 1 
       20 13897 1 1 12 TRP CZ2  C  -8.730  -3.682 -2.854 1.00 . A A . 12 TRP CZ2  1 1 
       20 13898 1 1 12 TRP CZ3  C  -9.180  -1.356 -2.326 1.00 . A A . 12 TRP CZ3  1 1 
       20 13899 1 1 12 TRP H    H -12.319  -1.636  3.222 1.00 . A A . 12 TRP H    1 1 
       20 13900 1 1 12 TRP HA   H  -9.995  -3.241  2.376 1.00 . A A . 12 TRP HA   1 1 
       20 13901 1 1 12 TRP HB2  H -12.309  -3.771  1.448 1.00 . A A . 12 TRP HB2  1 1 
       20 13902 1 1 12 TRP HB3  H -12.223  -2.282  0.590 1.00 . A A . 12 TRP HB3  1 1 
       20 13903 1 1 12 TRP HD1  H -11.181  -5.767  0.389 1.00 . A A . 12 TRP HD1  1 1 
       20 13904 1 1 12 TRP HE1  H  -9.617  -6.088 -1.614 1.00 . A A . 12 TRP HE1  1 1 
       20 13905 1 1 12 TRP HE3  H -10.474  -0.984 -0.632 1.00 . A A . 12 TRP HE3  1 1 
       20 13906 1 1 12 TRP HH2  H  -7.928  -2.048 -3.948 1.00 . A A . 12 TRP HH2  1 1 
       20 13907 1 1 12 TRP HZ2  H  -8.256  -4.435 -3.457 1.00 . A A . 12 TRP HZ2  1 1 
       20 13908 1 1 12 TRP HZ3  H  -9.028  -0.306 -2.552 1.00 . A A . 12 TRP HZ3  1 1 
       20 13909 1 1 12 TRP N    N -11.541  -2.205  3.307 1.00 . A A . 12 TRP N    1 1 
       20 13910 1 1 12 TRP NE1  N  -9.897  -5.227 -1.278 1.00 . A A . 12 TRP NE1  1 1 
       20 13911 1 1 12 TRP O    O  -8.902  -1.344  1.200 1.00 . A A . 12 TRP O    1 1 
       20 13912 1 1 13 LEU C    C  -9.430   1.873  2.476 1.00 . A A . 13 LEU C    1 1 
       20 13913 1 1 13 LEU CA   C -10.043   1.143  1.297 1.00 . A A . 13 LEU CA   1 1 
       20 13914 1 1 13 LEU CB   C -11.053   2.033  0.552 1.00 . A A . 13 LEU CB   1 1 
       20 13915 1 1 13 LEU CD1  C -12.204   2.626  2.722 1.00 . A A . 13 LEU CD1  1 1 
       20 13916 1 1 13 LEU CD2  C -10.792   4.327  1.549 1.00 . A A . 13 LEU CD2  1 1 
       20 13917 1 1 13 LEU CG   C -11.731   3.143  1.372 1.00 . A A . 13 LEU CG   1 1 
       20 13918 1 1 13 LEU H    H -11.574  -0.064  2.103 1.00 . A A . 13 LEU H    1 1 
       20 13919 1 1 13 LEU HA   H  -9.238   0.880  0.619 1.00 . A A . 13 LEU HA   1 1 
       20 13920 1 1 13 LEU HB2  H -10.539   2.499 -0.276 1.00 . A A . 13 LEU HB2  1 1 
       20 13921 1 1 13 LEU HB3  H -11.827   1.394  0.151 1.00 . A A . 13 LEU HB3  1 1 
       20 13922 1 1 13 LEU HD11 H -11.528   2.961  3.494 1.00 . A A . 13 LEU HD11 1 1 
       20 13923 1 1 13 LEU HD12 H -12.228   1.549  2.709 1.00 . A A . 13 LEU HD12 1 1 
       20 13924 1 1 13 LEU HD13 H -13.194   3.003  2.924 1.00 . A A . 13 LEU HD13 1 1 
       20 13925 1 1 13 LEU HD21 H -11.351   5.246  1.461 1.00 . A A . 13 LEU HD21 1 1 
       20 13926 1 1 13 LEU HD22 H -10.027   4.297  0.787 1.00 . A A . 13 LEU HD22 1 1 
       20 13927 1 1 13 LEU HD23 H -10.331   4.277  2.524 1.00 . A A . 13 LEU HD23 1 1 
       20 13928 1 1 13 LEU HG   H -12.600   3.488  0.834 1.00 . A A . 13 LEU HG   1 1 
       20 13929 1 1 13 LEU N    N -10.675  -0.096  1.731 1.00 . A A . 13 LEU N    1 1 
       20 13930 1 1 13 LEU O    O  -8.649   2.798  2.295 1.00 . A A . 13 LEU O    1 1 
       20 13931 1 1 14 SER C    C  -7.844   1.474  5.158 1.00 . A A . 14 SER C    1 1 
       20 13932 1 1 14 SER CA   C  -9.207   2.063  4.866 1.00 . A A . 14 SER CA   1 1 
       20 13933 1 1 14 SER CB   C -10.128   1.882  6.075 1.00 . A A . 14 SER CB   1 1 
       20 13934 1 1 14 SER H    H -10.381   0.691  3.777 1.00 . A A . 14 SER H    1 1 
       20 13935 1 1 14 SER HA   H  -9.085   3.107  4.653 1.00 . A A . 14 SER HA   1 1 
       20 13936 1 1 14 SER HB2  H -11.105   1.576  5.743 1.00 . A A . 14 SER HB2  1 1 
       20 13937 1 1 14 SER HB3  H  -9.718   1.121  6.720 1.00 . A A . 14 SER HB3  1 1 
       20 13938 1 1 14 SER HG   H -10.087   2.914  7.740 1.00 . A A . 14 SER HG   1 1 
       20 13939 1 1 14 SER N    N  -9.763   1.442  3.683 1.00 . A A . 14 SER N    1 1 
       20 13940 1 1 14 SER O    O  -6.887   2.193  5.425 1.00 . A A . 14 SER O    1 1 
       20 13941 1 1 14 SER OG   O -10.251   3.087  6.811 1.00 . A A . 14 SER OG   1 1 
       20 13942 1 1 15 LEU C    C  -5.671  -0.567  4.104 1.00 . A A . 15 LEU C    1 1 
       20 13943 1 1 15 LEU CA   C  -6.537  -0.543  5.343 1.00 . A A . 15 LEU CA   1 1 
       20 13944 1 1 15 LEU CB   C  -6.843  -1.960  5.805 1.00 . A A . 15 LEU CB   1 1 
       20 13945 1 1 15 LEU CD1  C  -7.545  -0.895  7.959 1.00 . A A . 15 LEU CD1  1 1 
       20 13946 1 1 15 LEU CD2  C  -9.210  -1.999  6.480 1.00 . A A . 15 LEU CD2  1 1 
       20 13947 1 1 15 LEU CG   C  -7.793  -2.039  6.990 1.00 . A A . 15 LEU CG   1 1 
       20 13948 1 1 15 LEU H    H  -8.569  -0.361  4.891 1.00 . A A . 15 LEU H    1 1 
       20 13949 1 1 15 LEU HA   H  -6.017  -0.029  6.118 1.00 . A A . 15 LEU HA   1 1 
       20 13950 1 1 15 LEU HB2  H  -7.291  -2.505  4.978 1.00 . A A . 15 LEU HB2  1 1 
       20 13951 1 1 15 LEU HB3  H  -5.927  -2.431  6.072 1.00 . A A . 15 LEU HB3  1 1 
       20 13952 1 1 15 LEU HD11 H  -8.188  -1.004  8.820 1.00 . A A . 15 LEU HD11 1 1 
       20 13953 1 1 15 LEU HD12 H  -7.762   0.041  7.462 1.00 . A A . 15 LEU HD12 1 1 
       20 13954 1 1 15 LEU HD13 H  -6.512  -0.906  8.275 1.00 . A A . 15 LEU HD13 1 1 
       20 13955 1 1 15 LEU HD21 H  -9.185  -1.868  5.402 1.00 . A A . 15 LEU HD21 1 1 
       20 13956 1 1 15 LEU HD22 H  -9.737  -1.172  6.934 1.00 . A A . 15 LEU HD22 1 1 
       20 13957 1 1 15 LEU HD23 H  -9.708  -2.925  6.721 1.00 . A A . 15 LEU HD23 1 1 
       20 13958 1 1 15 LEU HG   H  -7.645  -2.971  7.513 1.00 . A A . 15 LEU HG   1 1 
       20 13959 1 1 15 LEU N    N  -7.770   0.156  5.100 1.00 . A A . 15 LEU N    1 1 
       20 13960 1 1 15 LEU O    O  -4.552  -0.063  4.104 1.00 . A A . 15 LEU O    1 1 
       20 13961 1 1 16 ARG C    C  -4.818   0.100  1.427 1.00 . A A . 16 ARG C    1 1 
       20 13962 1 1 16 ARG CA   C  -5.458  -1.228  1.782 1.00 . A A . 16 ARG CA   1 1 
       20 13963 1 1 16 ARG CB   C  -6.365  -1.678  0.642 1.00 . A A . 16 ARG CB   1 1 
       20 13964 1 1 16 ARG CD   C  -5.272  -3.941  0.616 1.00 . A A . 16 ARG CD   1 1 
       20 13965 1 1 16 ARG CG   C  -6.586  -3.178  0.582 1.00 . A A . 16 ARG CG   1 1 
       20 13966 1 1 16 ARG CZ   C  -6.068  -6.273  0.585 1.00 . A A . 16 ARG CZ   1 1 
       20 13967 1 1 16 ARG H    H  -7.109  -1.517  3.104 1.00 . A A . 16 ARG H    1 1 
       20 13968 1 1 16 ARG HA   H  -4.679  -1.945  1.915 1.00 . A A . 16 ARG HA   1 1 
       20 13969 1 1 16 ARG HB2  H  -7.317  -1.205  0.763 1.00 . A A . 16 ARG HB2  1 1 
       20 13970 1 1 16 ARG HB3  H  -5.939  -1.356 -0.294 1.00 . A A . 16 ARG HB3  1 1 
       20 13971 1 1 16 ARG HD2  H  -4.531  -3.380  0.065 1.00 . A A . 16 ARG HD2  1 1 
       20 13972 1 1 16 ARG HD3  H  -4.957  -4.040  1.643 1.00 . A A . 16 ARG HD3  1 1 
       20 13973 1 1 16 ARG HE   H  -4.953  -5.427 -0.837 1.00 . A A . 16 ARG HE   1 1 
       20 13974 1 1 16 ARG HG2  H  -7.182  -3.474  1.431 1.00 . A A . 16 ARG HG2  1 1 
       20 13975 1 1 16 ARG HG3  H  -7.110  -3.418 -0.330 1.00 . A A . 16 ARG HG3  1 1 
       20 13976 1 1 16 ARG HH11 H  -6.631  -5.217  2.215 1.00 . A A . 16 ARG HH11 1 1 
       20 13977 1 1 16 ARG HH12 H  -7.184  -6.857  2.167 1.00 . A A . 16 ARG HH12 1 1 
       20 13978 1 1 16 ARG HH21 H  -5.674  -7.585 -0.900 1.00 . A A . 16 ARG HH21 1 1 
       20 13979 1 1 16 ARG HH22 H  -6.640  -8.202  0.399 1.00 . A A . 16 ARG HH22 1 1 
       20 13980 1 1 16 ARG N    N  -6.198  -1.145  3.040 1.00 . A A . 16 ARG N    1 1 
       20 13981 1 1 16 ARG NE   N  -5.395  -5.271  0.024 1.00 . A A . 16 ARG NE   1 1 
       20 13982 1 1 16 ARG NH1  N  -6.677  -6.101  1.751 1.00 . A A . 16 ARG NH1  1 1 
       20 13983 1 1 16 ARG NH2  N  -6.133  -7.450 -0.022 1.00 . A A . 16 ARG NH2  1 1 
       20 13984 1 1 16 ARG O    O  -3.786   0.149  0.762 1.00 . A A . 16 ARG O    1 1 
       20 13985 1 1 17 ASN C    C  -3.598   2.741  2.226 1.00 . A A . 17 ASN C    1 1 
       20 13986 1 1 17 ASN CA   C  -4.990   2.510  1.626 1.00 . A A . 17 ASN CA   1 1 
       20 13987 1 1 17 ASN CB   C  -6.018   3.483  2.180 1.00 . A A . 17 ASN CB   1 1 
       20 13988 1 1 17 ASN CG   C  -6.809   4.177  1.100 1.00 . A A . 17 ASN CG   1 1 
       20 13989 1 1 17 ASN H    H  -6.271   1.040  2.386 1.00 . A A . 17 ASN H    1 1 
       20 13990 1 1 17 ASN HA   H  -4.929   2.641  0.560 1.00 . A A . 17 ASN HA   1 1 
       20 13991 1 1 17 ASN HB2  H  -6.694   2.945  2.809 1.00 . A A . 17 ASN HB2  1 1 
       20 13992 1 1 17 ASN HB3  H  -5.537   4.215  2.768 1.00 . A A . 17 ASN HB3  1 1 
       20 13993 1 1 17 ASN HD21 H  -7.774   5.226  2.481 1.00 . A A . 17 ASN HD21 1 1 
       20 13994 1 1 17 ASN HD22 H  -8.221   5.533  0.848 1.00 . A A . 17 ASN HD22 1 1 
       20 13995 1 1 17 ASN N    N  -5.454   1.164  1.874 1.00 . A A . 17 ASN N    1 1 
       20 13996 1 1 17 ASN ND2  N  -7.691   5.070  1.517 1.00 . A A . 17 ASN ND2  1 1 
       20 13997 1 1 17 ASN O    O  -2.595   2.596  1.531 1.00 . A A . 17 ASN O    1 1 
       20 13998 1 1 17 ASN OD1  O  -6.634   3.913 -0.089 1.00 . A A . 17 ASN OD1  1 1 
       20 13999 1 1 18 PRO C    C  -1.261   2.162  3.964 1.00 . A A . 18 PRO C    1 1 
       20 14000 1 1 18 PRO CA   C  -2.197   3.335  4.132 1.00 . A A . 18 PRO CA   1 1 
       20 14001 1 1 18 PRO CB   C  -2.506   3.543  5.614 1.00 . A A . 18 PRO CB   1 1 
       20 14002 1 1 18 PRO CD   C  -4.549   3.329  4.477 1.00 . A A . 18 PRO CD   1 1 
       20 14003 1 1 18 PRO CG   C  -3.879   3.030  5.775 1.00 . A A . 18 PRO CG   1 1 
       20 14004 1 1 18 PRO HA   H  -1.770   4.204  3.737 1.00 . A A . 18 PRO HA   1 1 
       20 14005 1 1 18 PRO HB2  H  -1.799   2.990  6.217 1.00 . A A . 18 PRO HB2  1 1 
       20 14006 1 1 18 PRO HB3  H  -2.447   4.590  5.848 1.00 . A A . 18 PRO HB3  1 1 
       20 14007 1 1 18 PRO HD2  H  -5.361   2.665  4.302 1.00 . A A . 18 PRO HD2  1 1 
       20 14008 1 1 18 PRO HD3  H  -4.866   4.357  4.449 1.00 . A A . 18 PRO HD3  1 1 
       20 14009 1 1 18 PRO HG2  H  -3.851   1.968  5.949 1.00 . A A . 18 PRO HG2  1 1 
       20 14010 1 1 18 PRO HG3  H  -4.372   3.542  6.581 1.00 . A A . 18 PRO HG3  1 1 
       20 14011 1 1 18 PRO N    N  -3.484   3.104  3.519 1.00 . A A . 18 PRO N    1 1 
       20 14012 1 1 18 PRO O    O  -0.049   2.291  4.113 1.00 . A A . 18 PRO O    1 1 
       20 14013 1 1 19 ILE C    C  -0.316  -0.226  2.185 1.00 . A A . 19 ILE C    1 1 
       20 14014 1 1 19 ILE CA   C  -1.058  -0.205  3.510 1.00 . A A . 19 ILE CA   1 1 
       20 14015 1 1 19 ILE CB   C  -1.938  -1.461  3.644 1.00 . A A . 19 ILE CB   1 1 
       20 14016 1 1 19 ILE CD1  C  -3.177  -2.853  5.397 1.00 . A A . 19 ILE CD1  1 1 
       20 14017 1 1 19 ILE CG1  C  -2.505  -1.535  5.065 1.00 . A A . 19 ILE CG1  1 1 
       20 14018 1 1 19 ILE CG2  C  -1.145  -2.724  3.303 1.00 . A A . 19 ILE CG2  1 1 
       20 14019 1 1 19 ILE H    H  -2.822   0.978  3.576 1.00 . A A . 19 ILE H    1 1 
       20 14020 1 1 19 ILE HA   H  -0.331  -0.220  4.306 1.00 . A A . 19 ILE HA   1 1 
       20 14021 1 1 19 ILE HB   H  -2.749  -1.372  2.941 1.00 . A A . 19 ILE HB   1 1 
       20 14022 1 1 19 ILE HD11 H  -4.045  -2.983  4.768 1.00 . A A . 19 ILE HD11 1 1 
       20 14023 1 1 19 ILE HD12 H  -3.482  -2.850  6.434 1.00 . A A . 19 ILE HD12 1 1 
       20 14024 1 1 19 ILE HD13 H  -2.484  -3.664  5.228 1.00 . A A . 19 ILE HD13 1 1 
       20 14025 1 1 19 ILE HG12 H  -1.704  -1.383  5.764 1.00 . A A . 19 ILE HG12 1 1 
       20 14026 1 1 19 ILE HG13 H  -3.231  -0.751  5.197 1.00 . A A . 19 ILE HG13 1 1 
       20 14027 1 1 19 ILE HG21 H  -0.105  -2.471  3.160 1.00 . A A . 19 ILE HG21 1 1 
       20 14028 1 1 19 ILE HG22 H  -1.535  -3.161  2.396 1.00 . A A . 19 ILE HG22 1 1 
       20 14029 1 1 19 ILE HG23 H  -1.233  -3.436  4.110 1.00 . A A . 19 ILE HG23 1 1 
       20 14030 1 1 19 ILE N    N  -1.840   1.010  3.671 1.00 . A A . 19 ILE N    1 1 
       20 14031 1 1 19 ILE O    O   0.769  -0.786  2.083 1.00 . A A . 19 ILE O    1 1 
       20 14032 1 1 20 LEU C    C   0.925   1.465  0.016 1.00 . A A . 20 LEU C    1 1 
       20 14033 1 1 20 LEU CA   C  -0.211   0.486 -0.110 1.00 . A A . 20 LEU CA   1 1 
       20 14034 1 1 20 LEU CB   C  -1.166   0.889 -1.236 1.00 . A A . 20 LEU CB   1 1 
       20 14035 1 1 20 LEU CD1  C  -1.247   3.034 -2.543 1.00 . A A . 20 LEU CD1  1 1 
       20 14036 1 1 20 LEU CD2  C  -3.119   2.414 -1.013 1.00 . A A . 20 LEU CD2  1 1 
       20 14037 1 1 20 LEU CG   C  -1.624   2.348 -1.239 1.00 . A A . 20 LEU CG   1 1 
       20 14038 1 1 20 LEU H    H  -1.720   0.886  1.335 1.00 . A A . 20 LEU H    1 1 
       20 14039 1 1 20 LEU HA   H   0.198  -0.489 -0.319 1.00 . A A . 20 LEU HA   1 1 
       20 14040 1 1 20 LEU HB2  H  -0.675   0.689 -2.174 1.00 . A A . 20 LEU HB2  1 1 
       20 14041 1 1 20 LEU HB3  H  -2.041   0.262 -1.167 1.00 . A A . 20 LEU HB3  1 1 
       20 14042 1 1 20 LEU HD11 H  -0.298   3.535 -2.426 1.00 . A A . 20 LEU HD11 1 1 
       20 14043 1 1 20 LEU HD12 H  -2.006   3.758 -2.802 1.00 . A A . 20 LEU HD12 1 1 
       20 14044 1 1 20 LEU HD13 H  -1.171   2.297 -3.329 1.00 . A A . 20 LEU HD13 1 1 
       20 14045 1 1 20 LEU HD21 H  -3.369   1.781 -0.174 1.00 . A A . 20 LEU HD21 1 1 
       20 14046 1 1 20 LEU HD22 H  -3.634   2.068 -1.896 1.00 . A A . 20 LEU HD22 1 1 
       20 14047 1 1 20 LEU HD23 H  -3.408   3.431 -0.797 1.00 . A A . 20 LEU HD23 1 1 
       20 14048 1 1 20 LEU HG   H  -1.145   2.874 -0.433 1.00 . A A . 20 LEU HG   1 1 
       20 14049 1 1 20 LEU N    N  -0.877   0.419  1.184 1.00 . A A . 20 LEU N    1 1 
       20 14050 1 1 20 LEU O    O   2.043   1.224 -0.434 1.00 . A A . 20 LEU O    1 1 
       20 14051 1 1 21 VAL C    C   2.745   2.934  1.768 1.00 . A A . 21 VAL C    1 1 
       20 14052 1 1 21 VAL CA   C   1.598   3.552  1.009 1.00 . A A . 21 VAL CA   1 1 
       20 14053 1 1 21 VAL CB   C   0.948   4.563  1.922 1.00 . A A . 21 VAL CB   1 1 
       20 14054 1 1 21 VAL CG1  C   1.995   5.220  2.777 1.00 . A A . 21 VAL CG1  1 1 
       20 14055 1 1 21 VAL CG2  C   0.120   5.545  1.125 1.00 . A A . 21 VAL CG2  1 1 
       20 14056 1 1 21 VAL H    H  -0.261   2.643  1.096 1.00 . A A . 21 VAL H    1 1 
       20 14057 1 1 21 VAL HA   H   1.933   4.036  0.107 1.00 . A A . 21 VAL HA   1 1 
       20 14058 1 1 21 VAL HB   H   0.286   4.015  2.577 1.00 . A A . 21 VAL HB   1 1 
       20 14059 1 1 21 VAL HG11 H   1.523   5.816  3.537 1.00 . A A . 21 VAL HG11 1 1 
       20 14060 1 1 21 VAL HG12 H   2.627   5.835  2.158 1.00 . A A . 21 VAL HG12 1 1 
       20 14061 1 1 21 VAL HG13 H   2.588   4.438  3.238 1.00 . A A . 21 VAL HG13 1 1 
       20 14062 1 1 21 VAL HG21 H   0.758   6.090  0.445 1.00 . A A . 21 VAL HG21 1 1 
       20 14063 1 1 21 VAL HG22 H  -0.371   6.235  1.796 1.00 . A A . 21 VAL HG22 1 1 
       20 14064 1 1 21 VAL HG23 H  -0.620   4.991  0.563 1.00 . A A . 21 VAL HG23 1 1 
       20 14065 1 1 21 VAL N    N   0.635   2.543  0.714 1.00 . A A . 21 VAL N    1 1 
       20 14066 1 1 21 VAL O    O   3.908   3.038  1.392 1.00 . A A . 21 VAL O    1 1 
       20 14067 1 1 22 PHE C    C   4.142   0.644  2.893 1.00 . A A . 22 PHE C    1 1 
       20 14068 1 1 22 PHE CA   C   3.272   1.582  3.720 1.00 . A A . 22 PHE CA   1 1 
       20 14069 1 1 22 PHE CB   C   2.425   0.840  4.731 1.00 . A A . 22 PHE CB   1 1 
       20 14070 1 1 22 PHE CD1  C   4.116  -0.684  5.594 1.00 . A A . 22 PHE CD1  1 1 
       20 14071 1 1 22 PHE CD2  C   2.158  -1.554  4.612 1.00 . A A . 22 PHE CD2  1 1 
       20 14072 1 1 22 PHE CE1  C   4.585  -1.947  5.815 1.00 . A A . 22 PHE CE1  1 1 
       20 14073 1 1 22 PHE CE2  C   2.599  -2.831  4.824 1.00 . A A . 22 PHE CE2  1 1 
       20 14074 1 1 22 PHE CG   C   2.910  -0.498  4.995 1.00 . A A . 22 PHE CG   1 1 
       20 14075 1 1 22 PHE CZ   C   3.821  -3.033  5.430 1.00 . A A . 22 PHE CZ   1 1 
       20 14076 1 1 22 PHE H    H   1.397   2.202  3.045 1.00 . A A . 22 PHE H    1 1 
       20 14077 1 1 22 PHE HA   H   3.894   2.295  4.236 1.00 . A A . 22 PHE HA   1 1 
       20 14078 1 1 22 PHE HB2  H   2.398   1.372  5.657 1.00 . A A . 22 PHE HB2  1 1 
       20 14079 1 1 22 PHE HB3  H   1.426   0.752  4.349 1.00 . A A . 22 PHE HB3  1 1 
       20 14080 1 1 22 PHE HD1  H   4.696   0.183  5.881 1.00 . A A . 22 PHE HD1  1 1 
       20 14081 1 1 22 PHE HD2  H   1.211  -1.360  4.123 1.00 . A A . 22 PHE HD2  1 1 
       20 14082 1 1 22 PHE HE1  H   5.538  -2.086  6.287 1.00 . A A . 22 PHE HE1  1 1 
       20 14083 1 1 22 PHE HE2  H   1.995  -3.665  4.521 1.00 . A A . 22 PHE HE2  1 1 
       20 14084 1 1 22 PHE HZ   H   4.180  -4.026  5.586 1.00 . A A . 22 PHE HZ   1 1 
       20 14085 1 1 22 PHE N    N   2.358   2.263  2.844 1.00 . A A . 22 PHE N    1 1 
       20 14086 1 1 22 PHE O    O   5.297   0.387  3.209 1.00 . A A . 22 PHE O    1 1 
       20 14087 1 1 23 LEU C    C   5.186   0.102 -0.013 1.00 . A A . 23 LEU C    1 1 
       20 14088 1 1 23 LEU CA   C   4.273  -0.714  0.859 1.00 . A A . 23 LEU CA   1 1 
       20 14089 1 1 23 LEU CB   C   3.287  -1.450 -0.056 1.00 . A A . 23 LEU CB   1 1 
       20 14090 1 1 23 LEU CD1  C   3.501  -3.929  0.086 1.00 . A A . 23 LEU CD1  1 1 
       20 14091 1 1 23 LEU CD2  C   2.650  -2.607  2.022 1.00 . A A . 23 LEU CD2  1 1 
       20 14092 1 1 23 LEU CG   C   2.694  -2.719  0.521 1.00 . A A . 23 LEU CG   1 1 
       20 14093 1 1 23 LEU H    H   2.629   0.468  1.618 1.00 . A A . 23 LEU H    1 1 
       20 14094 1 1 23 LEU HA   H   4.856  -1.425  1.420 1.00 . A A . 23 LEU HA   1 1 
       20 14095 1 1 23 LEU HB2  H   2.477  -0.779 -0.291 1.00 . A A . 23 LEU HB2  1 1 
       20 14096 1 1 23 LEU HB3  H   3.797  -1.703 -0.973 1.00 . A A . 23 LEU HB3  1 1 
       20 14097 1 1 23 LEU HD11 H   3.028  -4.388 -0.768 1.00 . A A . 23 LEU HD11 1 1 
       20 14098 1 1 23 LEU HD12 H   3.553  -4.639  0.897 1.00 . A A . 23 LEU HD12 1 1 
       20 14099 1 1 23 LEU HD13 H   4.499  -3.613 -0.182 1.00 . A A . 23 LEU HD13 1 1 
       20 14100 1 1 23 LEU HD21 H   2.746  -1.561  2.293 1.00 . A A . 23 LEU HD21 1 1 
       20 14101 1 1 23 LEU HD22 H   3.467  -3.167  2.451 1.00 . A A . 23 LEU HD22 1 1 
       20 14102 1 1 23 LEU HD23 H   1.711  -2.990  2.389 1.00 . A A . 23 LEU HD23 1 1 
       20 14103 1 1 23 LEU HG   H   1.684  -2.834  0.162 1.00 . A A . 23 LEU HG   1 1 
       20 14104 1 1 23 LEU N    N   3.562   0.176  1.804 1.00 . A A . 23 LEU N    1 1 
       20 14105 1 1 23 LEU O    O   6.241  -0.341 -0.462 1.00 . A A . 23 LEU O    1 1 
       20 14106 1 1 24 LYS C    C   6.589   2.842 -0.380 1.00 . A A . 24 LYS C    1 1 
       20 14107 1 1 24 LYS CA   C   5.379   2.262 -1.078 1.00 . A A . 24 LYS CA   1 1 
       20 14108 1 1 24 LYS CB   C   4.353   3.338 -1.407 1.00 . A A . 24 LYS CB   1 1 
       20 14109 1 1 24 LYS CD   C   2.557   2.787 -3.023 1.00 . A A . 24 LYS CD   1 1 
       20 14110 1 1 24 LYS CE   C   2.390   2.081 -4.358 1.00 . A A . 24 LYS CE   1 1 
       20 14111 1 1 24 LYS CG   C   3.959   3.336 -2.854 1.00 . A A . 24 LYS CG   1 1 
       20 14112 1 1 24 LYS H    H   3.867   1.529  0.150 1.00 . A A . 24 LYS H    1 1 
       20 14113 1 1 24 LYS HA   H   5.689   1.778 -1.982 1.00 . A A . 24 LYS HA   1 1 
       20 14114 1 1 24 LYS HB2  H   3.471   3.144 -0.835 1.00 . A A . 24 LYS HB2  1 1 
       20 14115 1 1 24 LYS HB3  H   4.724   4.303 -1.136 1.00 . A A . 24 LYS HB3  1 1 
       20 14116 1 1 24 LYS HD2  H   2.370   2.081 -2.224 1.00 . A A . 24 LYS HD2  1 1 
       20 14117 1 1 24 LYS HD3  H   1.850   3.601 -2.961 1.00 . A A . 24 LYS HD3  1 1 
       20 14118 1 1 24 LYS HE2  H   3.363   1.785 -4.719 1.00 . A A . 24 LYS HE2  1 1 
       20 14119 1 1 24 LYS HE3  H   1.778   1.202 -4.211 1.00 . A A . 24 LYS HE3  1 1 
       20 14120 1 1 24 LYS HG2  H   4.003   4.339 -3.238 1.00 . A A . 24 LYS HG2  1 1 
       20 14121 1 1 24 LYS HG3  H   4.646   2.701 -3.385 1.00 . A A . 24 LYS HG3  1 1 
       20 14122 1 1 24 LYS HZ1  H   1.115   2.395 -5.983 1.00 . A A . 24 LYS HZ1  1 1 
       20 14123 1 1 24 LYS HZ2  H   2.466   3.413 -5.964 1.00 . A A . 24 LYS HZ2  1 1 
       20 14124 1 1 24 LYS HZ3  H   1.182   3.696 -4.902 1.00 . A A . 24 LYS HZ3  1 1 
       20 14125 1 1 24 LYS N    N   4.720   1.292 -0.250 1.00 . A A . 24 LYS N    1 1 
       20 14126 1 1 24 LYS NZ   N   1.743   2.957 -5.373 1.00 . A A . 24 LYS NZ   1 1 
       20 14127 1 1 24 LYS O    O   7.660   2.979 -0.966 1.00 . A A . 24 LYS O    1 1 
       20 14128 1 1 25 THR C    C   8.446   2.654  2.087 1.00 . A A . 25 THR C    1 1 
       20 14129 1 1 25 THR CA   C   7.438   3.725  1.706 1.00 . A A . 25 THR CA   1 1 
       20 14130 1 1 25 THR CB   C   6.828   4.333  2.964 1.00 . A A . 25 THR CB   1 1 
       20 14131 1 1 25 THR CG2  C   5.839   3.412  3.646 1.00 . A A . 25 THR CG2  1 1 
       20 14132 1 1 25 THR H    H   5.523   3.014  1.261 1.00 . A A . 25 THR H    1 1 
       20 14133 1 1 25 THR HA   H   7.932   4.494  1.135 1.00 . A A . 25 THR HA   1 1 
       20 14134 1 1 25 THR HB   H   6.306   5.238  2.696 1.00 . A A . 25 THR HB   1 1 
       20 14135 1 1 25 THR HG1  H   7.478   5.266  4.559 1.00 . A A . 25 THR HG1  1 1 
       20 14136 1 1 25 THR HG21 H   5.067   3.999  4.119 1.00 . A A . 25 THR HG21 1 1 
       20 14137 1 1 25 THR HG22 H   6.351   2.822  4.390 1.00 . A A . 25 THR HG22 1 1 
       20 14138 1 1 25 THR HG23 H   5.389   2.753  2.911 1.00 . A A . 25 THR HG23 1 1 
       20 14139 1 1 25 THR N    N   6.396   3.165  0.877 1.00 . A A . 25 THR N    1 1 
       20 14140 1 1 25 THR O    O   9.651   2.859  1.987 1.00 . A A . 25 THR O    1 1 
       20 14141 1 1 25 THR OG1  O   7.835   4.660  3.906 1.00 . A A . 25 THR OG1  1 1 
       20 14142 1 1 26 ARG C    C   9.754   0.080  1.714 1.00 . A A . 26 ARG C    1 1 
       20 14143 1 1 26 ARG CA   C   8.837   0.403  2.877 1.00 . A A . 26 ARG CA   1 1 
       20 14144 1 1 26 ARG CB   C   8.007  -0.818  3.232 1.00 . A A . 26 ARG CB   1 1 
       20 14145 1 1 26 ARG CD   C   8.258  -0.158  5.654 1.00 . A A . 26 ARG CD   1 1 
       20 14146 1 1 26 ARG CG   C   7.335  -0.738  4.596 1.00 . A A . 26 ARG CG   1 1 
       20 14147 1 1 26 ARG CZ   C   7.974   0.354  8.052 1.00 . A A . 26 ARG CZ   1 1 
       20 14148 1 1 26 ARG H    H   6.973   1.365  2.559 1.00 . A A . 26 ARG H    1 1 
       20 14149 1 1 26 ARG HA   H   9.428   0.707  3.726 1.00 . A A . 26 ARG HA   1 1 
       20 14150 1 1 26 ARG HB2  H   7.239  -0.924  2.478 1.00 . A A . 26 ARG HB2  1 1 
       20 14151 1 1 26 ARG HB3  H   8.643  -1.689  3.213 1.00 . A A . 26 ARG HB3  1 1 
       20 14152 1 1 26 ARG HD2  H   9.243  -0.580  5.526 1.00 . A A . 26 ARG HD2  1 1 
       20 14153 1 1 26 ARG HD3  H   8.302   0.912  5.517 1.00 . A A . 26 ARG HD3  1 1 
       20 14154 1 1 26 ARG HE   H   7.301  -1.289  7.144 1.00 . A A . 26 ARG HE   1 1 
       20 14155 1 1 26 ARG HG2  H   6.465  -0.111  4.523 1.00 . A A . 26 ARG HG2  1 1 
       20 14156 1 1 26 ARG HG3  H   7.039  -1.727  4.893 1.00 . A A . 26 ARG HG3  1 1 
       20 14157 1 1 26 ARG HH11 H   8.997   1.767  7.025 1.00 . A A . 26 ARG HH11 1 1 
       20 14158 1 1 26 ARG HH12 H   8.767   2.094  8.709 1.00 . A A . 26 ARG HH12 1 1 
       20 14159 1 1 26 ARG HH21 H   7.007  -0.854  9.353 1.00 . A A . 26 ARG HH21 1 1 
       20 14160 1 1 26 ARG HH22 H   7.642   0.609 10.029 1.00 . A A . 26 ARG HH22 1 1 
       20 14161 1 1 26 ARG N    N   7.953   1.496  2.509 1.00 . A A . 26 ARG N    1 1 
       20 14162 1 1 26 ARG NE   N   7.787  -0.449  7.007 1.00 . A A . 26 ARG NE   1 1 
       20 14163 1 1 26 ARG NH1  N   8.634   1.499  7.917 1.00 . A A . 26 ARG NH1  1 1 
       20 14164 1 1 26 ARG NH2  N   7.502   0.008  9.243 1.00 . A A . 26 ARG NH2  1 1 
       20 14165 1 1 26 ARG O    O  10.940  -0.185  1.887 1.00 . A A . 26 ARG O    1 1 
       20 14166 1 1 27 VAL C    C  10.740   1.067 -1.096 1.00 . A A . 27 VAL C    1 1 
       20 14167 1 1 27 VAL CA   C   9.875  -0.132 -0.707 1.00 . A A . 27 VAL CA   1 1 
       20 14168 1 1 27 VAL CB   C   8.840  -0.392 -1.807 1.00 . A A . 27 VAL CB   1 1 
       20 14169 1 1 27 VAL CG1  C   9.316   0.125 -3.143 1.00 . A A . 27 VAL CG1  1 1 
       20 14170 1 1 27 VAL CG2  C   8.480  -1.865 -1.875 1.00 . A A . 27 VAL CG2  1 1 
       20 14171 1 1 27 VAL H    H   8.229   0.360  0.476 1.00 . A A . 27 VAL H    1 1 
       20 14172 1 1 27 VAL HA   H  10.491  -1.016 -0.582 1.00 . A A . 27 VAL HA   1 1 
       20 14173 1 1 27 VAL HB   H   7.952   0.163 -1.544 1.00 . A A . 27 VAL HB   1 1 
       20 14174 1 1 27 VAL HG11 H   9.303   1.203 -3.120 1.00 . A A . 27 VAL HG11 1 1 
       20 14175 1 1 27 VAL HG12 H   8.658  -0.230 -3.921 1.00 . A A . 27 VAL HG12 1 1 
       20 14176 1 1 27 VAL HG13 H  10.320  -0.221 -3.326 1.00 . A A . 27 VAL HG13 1 1 
       20 14177 1 1 27 VAL HG21 H   7.758  -2.023 -2.661 1.00 . A A . 27 VAL HG21 1 1 
       20 14178 1 1 27 VAL HG22 H   8.058  -2.172 -0.928 1.00 . A A . 27 VAL HG22 1 1 
       20 14179 1 1 27 VAL HG23 H   9.369  -2.444 -2.078 1.00 . A A . 27 VAL HG23 1 1 
       20 14180 1 1 27 VAL N    N   9.174   0.128  0.528 1.00 . A A . 27 VAL N    1 1 
       20 14181 1 1 27 VAL O    O  11.688   0.948 -1.869 1.00 . A A . 27 VAL O    1 1 
       20 14182 1 1 28 LEU C    C  12.336   3.436  0.071 1.00 . A A . 28 LEU C    1 1 
       20 14183 1 1 28 LEU CA   C  11.088   3.451 -0.769 1.00 . A A . 28 LEU CA   1 1 
       20 14184 1 1 28 LEU CB   C  10.146   4.613 -0.400 1.00 . A A . 28 LEU CB   1 1 
       20 14185 1 1 28 LEU CD1  C  11.804   5.942  0.961 1.00 . A A . 28 LEU CD1  1 1 
       20 14186 1 1 28 LEU CD2  C   9.356   6.404  1.170 1.00 . A A . 28 LEU CD2  1 1 
       20 14187 1 1 28 LEU CG   C  10.410   5.332  0.927 1.00 . A A . 28 LEU CG   1 1 
       20 14188 1 1 28 LEU H    H   9.653   2.230  0.067 1.00 . A A . 28 LEU H    1 1 
       20 14189 1 1 28 LEU HA   H  11.353   3.511 -1.803 1.00 . A A . 28 LEU HA   1 1 
       20 14190 1 1 28 LEU HB2  H  10.174   5.330 -1.182 1.00 . A A . 28 LEU HB2  1 1 
       20 14191 1 1 28 LEU HB3  H   9.146   4.216 -0.358 1.00 . A A . 28 LEU HB3  1 1 
       20 14192 1 1 28 LEU HD11 H  12.429   5.363  1.624 1.00 . A A . 28 LEU HD11 1 1 
       20 14193 1 1 28 LEU HD12 H  11.746   6.960  1.316 1.00 . A A . 28 LEU HD12 1 1 
       20 14194 1 1 28 LEU HD13 H  12.227   5.931 -0.032 1.00 . A A . 28 LEU HD13 1 1 
       20 14195 1 1 28 LEU HD21 H   8.947   6.286  2.163 1.00 . A A . 28 LEU HD21 1 1 
       20 14196 1 1 28 LEU HD22 H   8.565   6.305  0.442 1.00 . A A . 28 LEU HD22 1 1 
       20 14197 1 1 28 LEU HD23 H   9.807   7.381  1.081 1.00 . A A . 28 LEU HD23 1 1 
       20 14198 1 1 28 LEU HG   H  10.341   4.610  1.722 1.00 . A A . 28 LEU HG   1 1 
       20 14199 1 1 28 LEU N    N  10.394   2.216 -0.537 1.00 . A A . 28 LEU N    1 1 
       20 14200 1 1 28 LEU O    O  13.442   3.646 -0.412 1.00 . A A . 28 LEU O    1 1 
       20 14201 1 1 29 LYS C    C  14.037   1.809  1.953 1.00 . A A . 29 LYS C    1 1 
       20 14202 1 1 29 LYS CA   C  13.194   3.018  2.292 1.00 . A A . 29 LYS CA   1 1 
       20 14203 1 1 29 LYS CB   C  12.646   2.926  3.720 1.00 . A A . 29 LYS CB   1 1 
       20 14204 1 1 29 LYS CD   C  11.176   1.694  5.349 1.00 . A A . 29 LYS CD   1 1 
       20 14205 1 1 29 LYS CE   C  12.094   2.079  6.497 1.00 . A A . 29 LYS CE   1 1 
       20 14206 1 1 29 LYS CG   C  11.927   1.622  4.027 1.00 . A A . 29 LYS CG   1 1 
       20 14207 1 1 29 LYS H    H  11.215   2.938  1.605 1.00 . A A . 29 LYS H    1 1 
       20 14208 1 1 29 LYS HA   H  13.801   3.895  2.199 1.00 . A A . 29 LYS HA   1 1 
       20 14209 1 1 29 LYS HB2  H  13.466   3.031  4.414 1.00 . A A . 29 LYS HB2  1 1 
       20 14210 1 1 29 LYS HB3  H  11.951   3.738  3.875 1.00 . A A . 29 LYS HB3  1 1 
       20 14211 1 1 29 LYS HD2  H  10.393   2.433  5.265 1.00 . A A . 29 LYS HD2  1 1 
       20 14212 1 1 29 LYS HD3  H  10.741   0.728  5.556 1.00 . A A . 29 LYS HD3  1 1 
       20 14213 1 1 29 LYS HE2  H  11.838   1.484  7.361 1.00 . A A . 29 LYS HE2  1 1 
       20 14214 1 1 29 LYS HE3  H  13.115   1.873  6.209 1.00 . A A . 29 LYS HE3  1 1 
       20 14215 1 1 29 LYS HG2  H  11.222   1.418  3.239 1.00 . A A . 29 LYS HG2  1 1 
       20 14216 1 1 29 LYS HG3  H  12.654   0.824  4.080 1.00 . A A . 29 LYS HG3  1 1 
       20 14217 1 1 29 LYS HZ1  H  12.889   3.894  7.157 1.00 . A A . 29 LYS HZ1  1 1 
       20 14218 1 1 29 LYS HZ2  H  11.281   3.644  7.618 1.00 . A A . 29 LYS HZ2  1 1 
       20 14219 1 1 29 LYS HZ3  H  11.647   4.062  6.020 1.00 . A A . 29 LYS HZ3  1 1 
       20 14220 1 1 29 LYS N    N  12.121   3.128  1.331 1.00 . A A . 29 LYS N    1 1 
       20 14221 1 1 29 LYS NZ   N  11.969   3.521  6.848 1.00 . A A . 29 LYS NZ   1 1 
       20 14222 1 1 29 LYS O    O  15.205   1.728  2.316 1.00 . A A . 29 LYS O    1 1 
       20 14223 1 1 30 ARG C    C  14.970   0.184 -0.463 1.00 . A A . 30 ARG C    1 1 
       20 14224 1 1 30 ARG CA   C  14.138  -0.261  0.711 1.00 . A A . 30 ARG CA   1 1 
       20 14225 1 1 30 ARG CB   C  13.133  -1.345  0.300 1.00 . A A . 30 ARG CB   1 1 
       20 14226 1 1 30 ARG CD   C  13.052  -2.808 -1.748 1.00 . A A . 30 ARG CD   1 1 
       20 14227 1 1 30 ARG CG   C  12.828  -1.411 -1.190 1.00 . A A . 30 ARG CG   1 1 
       20 14228 1 1 30 ARG CZ   C  11.872  -4.337 -3.279 1.00 . A A . 30 ARG CZ   1 1 
       20 14229 1 1 30 ARG H    H  12.538   1.067  0.868 1.00 . A A . 30 ARG H    1 1 
       20 14230 1 1 30 ARG HA   H  14.774  -0.620  1.499 1.00 . A A . 30 ARG HA   1 1 
       20 14231 1 1 30 ARG HB2  H  13.510  -2.292  0.595 1.00 . A A . 30 ARG HB2  1 1 
       20 14232 1 1 30 ARG HB3  H  12.214  -1.167  0.824 1.00 . A A . 30 ARG HB3  1 1 
       20 14233 1 1 30 ARG HD2  H  14.074  -2.885 -2.089 1.00 . A A . 30 ARG HD2  1 1 
       20 14234 1 1 30 ARG HD3  H  12.882  -3.526 -0.960 1.00 . A A . 30 ARG HD3  1 1 
       20 14235 1 1 30 ARG HE   H  11.745  -2.345 -3.328 1.00 . A A . 30 ARG HE   1 1 
       20 14236 1 1 30 ARG HG2  H  11.805  -1.137 -1.341 1.00 . A A . 30 ARG HG2  1 1 
       20 14237 1 1 30 ARG HG3  H  13.459  -0.718 -1.715 1.00 . A A . 30 ARG HG3  1 1 
       20 14238 1 1 30 ARG HH11 H  13.030  -5.260 -1.901 1.00 . A A . 30 ARG HH11 1 1 
       20 14239 1 1 30 ARG HH12 H  12.191  -6.312 -2.990 1.00 . A A . 30 ARG HH12 1 1 
       20 14240 1 1 30 ARG HH21 H  10.641  -3.731 -4.764 1.00 . A A . 30 ARG HH21 1 1 
       20 14241 1 1 30 ARG HH22 H  10.837  -5.446 -4.616 1.00 . A A . 30 ARG HH22 1 1 
       20 14242 1 1 30 ARG N    N  13.446   0.908  1.180 1.00 . A A . 30 ARG N    1 1 
       20 14243 1 1 30 ARG NE   N  12.155  -3.104 -2.863 1.00 . A A . 30 ARG NE   1 1 
       20 14244 1 1 30 ARG NH1  N  12.409  -5.389 -2.673 1.00 . A A . 30 ARG NH1  1 1 
       20 14245 1 1 30 ARG NH2  N  11.049  -4.519 -4.304 1.00 . A A . 30 ARG NH2  1 1 
       20 14246 1 1 30 ARG O    O  16.083  -0.273 -0.680 1.00 . A A . 30 ARG O    1 1 
       20 14247 1 1 31 TRP C    C  16.138   2.579 -1.836 1.00 . A A . 31 TRP C    1 1 
       20 14248 1 1 31 TRP CA   C  14.966   1.757 -2.311 1.00 . A A . 31 TRP CA   1 1 
       20 14249 1 1 31 TRP CB   C  13.899   2.610 -2.939 1.00 . A A . 31 TRP CB   1 1 
       20 14250 1 1 31 TRP CD1  C  12.783   1.413 -4.788 1.00 . A A . 31 TRP CD1  1 1 
       20 14251 1 1 31 TRP CD2  C  14.465   2.662 -5.373 1.00 . A A . 31 TRP CD2  1 1 
       20 14252 1 1 31 TRP CE2  C  13.969   2.075 -6.526 1.00 . A A . 31 TRP CE2  1 1 
       20 14253 1 1 31 TRP CE3  C  15.524   3.499 -5.418 1.00 . A A . 31 TRP CE3  1 1 
       20 14254 1 1 31 TRP CG   C  13.692   2.241 -4.316 1.00 . A A . 31 TRP CG   1 1 
       20 14255 1 1 31 TRP CH2  C  15.604   3.160 -7.814 1.00 . A A . 31 TRP CH2  1 1 
       20 14256 1 1 31 TRP CZ2  C  14.524   2.309 -7.763 1.00 . A A . 31 TRP CZ2  1 1 
       20 14257 1 1 31 TRP CZ3  C  16.113   3.759 -6.643 1.00 . A A . 31 TRP CZ3  1 1 
       20 14258 1 1 31 TRP H    H  13.516   1.450 -0.913 1.00 . A A . 31 TRP H    1 1 
       20 14259 1 1 31 TRP HA   H  15.280   1.004 -3.025 1.00 . A A . 31 TRP HA   1 1 
       20 14260 1 1 31 TRP HB2  H  12.984   2.477 -2.421 1.00 . A A . 31 TRP HB2  1 1 
       20 14261 1 1 31 TRP HB3  H  14.167   3.625 -2.906 1.00 . A A . 31 TRP HB3  1 1 
       20 14262 1 1 31 TRP HD1  H  12.077   0.938 -4.171 1.00 . A A . 31 TRP HD1  1 1 
       20 14263 1 1 31 TRP HE1  H  12.367   0.750 -6.717 1.00 . A A . 31 TRP HE1  1 1 
       20 14264 1 1 31 TRP HE3  H  15.882   3.926 -4.490 1.00 . A A . 31 TRP HE3  1 1 
       20 14265 1 1 31 TRP HH2  H  16.081   3.378 -8.759 1.00 . A A . 31 TRP HH2  1 1 
       20 14266 1 1 31 TRP HZ2  H  14.129   1.849 -8.647 1.00 . A A . 31 TRP HZ2  1 1 
       20 14267 1 1 31 TRP HZ3  H  16.961   4.423 -6.709 1.00 . A A . 31 TRP HZ3  1 1 
       20 14268 1 1 31 TRP N    N  14.384   1.133 -1.182 1.00 . A A . 31 TRP N    1 1 
       20 14269 1 1 31 TRP NE1  N  12.918   1.292 -6.139 1.00 . A A . 31 TRP NE1  1 1 
       20 14270 1 1 31 TRP O    O  17.223   2.526 -2.403 1.00 . A A . 31 TRP O    1 1 
       20 14271 1 1 32 ARG C    C  18.081   3.157  0.291 1.00 . A A . 32 ARG C    1 1 
       20 14272 1 1 32 ARG CA   C  16.940   4.075 -0.096 1.00 . A A . 32 ARG CA   1 1 
       20 14273 1 1 32 ARG CB   C  16.324   4.651  1.145 1.00 . A A . 32 ARG CB   1 1 
       20 14274 1 1 32 ARG CD   C  15.671   6.927  0.363 1.00 . A A . 32 ARG CD   1 1 
       20 14275 1 1 32 ARG CG   C  15.172   5.593  0.854 1.00 . A A . 32 ARG CG   1 1 
       20 14276 1 1 32 ARG CZ   C  17.518   8.459  0.926 1.00 . A A . 32 ARG CZ   1 1 
       20 14277 1 1 32 ARG H    H  15.025   3.247 -0.281 1.00 . A A . 32 ARG H    1 1 
       20 14278 1 1 32 ARG HA   H  17.267   4.859 -0.753 1.00 . A A . 32 ARG HA   1 1 
       20 14279 1 1 32 ARG HB2  H  15.945   3.817  1.720 1.00 . A A . 32 ARG HB2  1 1 
       20 14280 1 1 32 ARG HB3  H  17.075   5.177  1.715 1.00 . A A . 32 ARG HB3  1 1 
       20 14281 1 1 32 ARG HD2  H  16.150   6.765 -0.590 1.00 . A A . 32 ARG HD2  1 1 
       20 14282 1 1 32 ARG HD3  H  14.827   7.586  0.236 1.00 . A A . 32 ARG HD3  1 1 
       20 14283 1 1 32 ARG HE   H  16.604   7.243  2.219 1.00 . A A . 32 ARG HE   1 1 
       20 14284 1 1 32 ARG HG2  H  14.548   5.173  0.088 1.00 . A A . 32 ARG HG2  1 1 
       20 14285 1 1 32 ARG HG3  H  14.599   5.722  1.742 1.00 . A A . 32 ARG HG3  1 1 
       20 14286 1 1 32 ARG HH11 H  16.955   8.512 -1.016 1.00 . A A . 32 ARG HH11 1 1 
       20 14287 1 1 32 ARG HH12 H  18.251   9.577 -0.591 1.00 . A A . 32 ARG HH12 1 1 
       20 14288 1 1 32 ARG HH21 H  18.310   8.645  2.776 1.00 . A A . 32 ARG HH21 1 1 
       20 14289 1 1 32 ARG HH22 H  19.021   9.652  1.560 1.00 . A A . 32 ARG HH22 1 1 
       20 14290 1 1 32 ARG N    N  15.914   3.289 -0.728 1.00 . A A . 32 ARG N    1 1 
       20 14291 1 1 32 ARG NE   N  16.627   7.537  1.284 1.00 . A A . 32 ARG NE   1 1 
       20 14292 1 1 32 ARG NH1  N  17.579   8.883 -0.330 1.00 . A A . 32 ARG NH1  1 1 
       20 14293 1 1 32 ARG NH2  N  18.351   8.960  1.828 1.00 . A A . 32 ARG NH2  1 1 
       20 14294 1 1 32 ARG O    O  19.253   3.410  0.028 1.00 . A A . 32 ARG O    1 1 
       20 14295 1 1 33 LEU C    C  19.181   0.320  0.238 1.00 . A A . 33 LEU C    1 1 
       20 14296 1 1 33 LEU CA   C  18.502   1.010  1.382 1.00 . A A . 33 LEU CA   1 1 
       20 14297 1 1 33 LEU CB   C  17.551   0.053  2.059 1.00 . A A . 33 LEU CB   1 1 
       20 14298 1 1 33 LEU CD1  C  17.786  -0.630  4.461 1.00 . A A . 33 LEU CD1  1 1 
       20 14299 1 1 33 LEU CD2  C  17.670   1.795  3.824 1.00 . A A . 33 LEU CD2  1 1 
       20 14300 1 1 33 LEU CG   C  17.205   0.390  3.492 1.00 . A A . 33 LEU CG   1 1 
       20 14301 1 1 33 LEU H    H  16.709   1.962  1.062 1.00 . A A . 33 LEU H    1 1 
       20 14302 1 1 33 LEU HA   H  19.218   1.385  2.081 1.00 . A A . 33 LEU HA   1 1 
       20 14303 1 1 33 LEU HB2  H  16.629   0.067  1.499 1.00 . A A . 33 LEU HB2  1 1 
       20 14304 1 1 33 LEU HB3  H  17.940  -0.919  2.002 1.00 . A A . 33 LEU HB3  1 1 
       20 14305 1 1 33 LEU HD11 H  17.055  -0.858  5.223 1.00 . A A . 33 LEU HD11 1 1 
       20 14306 1 1 33 LEU HD12 H  18.672  -0.223  4.923 1.00 . A A . 33 LEU HD12 1 1 
       20 14307 1 1 33 LEU HD13 H  18.041  -1.532  3.924 1.00 . A A . 33 LEU HD13 1 1 
       20 14308 1 1 33 LEU HD21 H  17.178   2.139  4.720 1.00 . A A . 33 LEU HD21 1 1 
       20 14309 1 1 33 LEU HD22 H  17.420   2.447  2.997 1.00 . A A . 33 LEU HD22 1 1 
       20 14310 1 1 33 LEU HD23 H  18.739   1.794  3.970 1.00 . A A . 33 LEU HD23 1 1 
       20 14311 1 1 33 LEU HG   H  16.137   0.375  3.577 1.00 . A A . 33 LEU HG   1 1 
       20 14312 1 1 33 LEU N    N  17.664   2.071  0.912 1.00 . A A . 33 LEU N    1 1 
       20 14313 1 1 33 LEU O    O  20.358  -0.033  0.284 1.00 . A A . 33 LEU O    1 1 
       20 14314 1 1 34 PHE C    C  19.725   0.468 -2.763 1.00 . A A . 34 PHE C    1 1 
       20 14315 1 1 34 PHE CA   C  18.845  -0.477 -2.009 1.00 . A A . 34 PHE CA   1 1 
       20 14316 1 1 34 PHE CB   C  17.647  -0.876 -2.829 1.00 . A A . 34 PHE CB   1 1 
       20 14317 1 1 34 PHE CD1  C  17.524  -2.871 -1.436 1.00 . A A . 34 PHE CD1  1 1 
       20 14318 1 1 34 PHE CD2  C  16.929  -3.072 -3.722 1.00 . A A . 34 PHE CD2  1 1 
       20 14319 1 1 34 PHE CE1  C  17.287  -4.202 -1.242 1.00 . A A . 34 PHE CE1  1 1 
       20 14320 1 1 34 PHE CE2  C  16.682  -4.409 -3.546 1.00 . A A . 34 PHE CE2  1 1 
       20 14321 1 1 34 PHE CG   C  17.349  -2.302 -2.667 1.00 . A A . 34 PHE CG   1 1 
       20 14322 1 1 34 PHE CZ   C  16.861  -4.985 -2.300 1.00 . A A . 34 PHE CZ   1 1 
       20 14323 1 1 34 PHE H    H  17.483   0.503 -0.728 1.00 . A A . 34 PHE H    1 1 
       20 14324 1 1 34 PHE HA   H  19.391  -1.360 -1.746 1.00 . A A . 34 PHE HA   1 1 
       20 14325 1 1 34 PHE HB2  H  16.806  -0.328 -2.491 1.00 . A A . 34 PHE HB2  1 1 
       20 14326 1 1 34 PHE HB3  H  17.818  -0.680 -3.860 1.00 . A A . 34 PHE HB3  1 1 
       20 14327 1 1 34 PHE HD1  H  17.857  -2.241 -0.616 1.00 . A A . 34 PHE HD1  1 1 
       20 14328 1 1 34 PHE HD2  H  16.793  -2.616 -4.691 1.00 . A A . 34 PHE HD2  1 1 
       20 14329 1 1 34 PHE HE1  H  17.438  -4.627 -0.273 1.00 . A A . 34 PHE HE1  1 1 
       20 14330 1 1 34 PHE HE2  H  16.354  -4.999 -4.377 1.00 . A A . 34 PHE HE2  1 1 
       20 14331 1 1 34 PHE HZ   H  16.671  -6.038 -2.156 1.00 . A A . 34 PHE HZ   1 1 
       20 14332 1 1 34 PHE N    N  18.400   0.158 -0.791 1.00 . A A . 34 PHE N    1 1 
       20 14333 1 1 34 PHE O    O  20.543   0.081 -3.598 1.00 . A A . 34 PHE O    1 1 
       20 14334 1 1 35 SER C    C  21.579   3.100 -2.194 1.00 . A A . 35 SER C    1 1 
       20 14335 1 1 35 SER CA   C  20.349   2.789 -3.037 1.00 . A A . 35 SER CA   1 1 
       20 14336 1 1 35 SER CB   C  19.538   4.072 -3.259 1.00 . A A . 35 SER CB   1 1 
       20 14337 1 1 35 SER H    H  18.872   1.916 -1.709 1.00 . A A . 35 SER H    1 1 
       20 14338 1 1 35 SER HA   H  20.684   2.424 -4.001 1.00 . A A . 35 SER HA   1 1 
       20 14339 1 1 35 SER HB2  H  18.498   3.895 -3.053 1.00 . A A . 35 SER HB2  1 1 
       20 14340 1 1 35 SER HB3  H  19.912   4.842 -2.603 1.00 . A A . 35 SER HB3  1 1 
       20 14341 1 1 35 SER HG   H  19.015   4.073 -5.146 1.00 . A A . 35 SER HG   1 1 
       20 14342 1 1 35 SER N    N  19.553   1.720 -2.420 1.00 . A A . 35 SER N    1 1 
       20 14343 1 1 35 SER O    O  22.620   3.491 -2.723 1.00 . A A . 35 SER O    1 1 
       20 14344 1 1 35 SER OG   O  19.662   4.522 -4.597 1.00 . A A . 35 SER OG   1 1 
       20 14345 1 1 36 LYS C    C  23.579   2.060  0.011 1.00 . A A . 36 LYS C    1 1 
       20 14346 1 1 36 LYS CA   C  22.574   3.203  0.019 1.00 . A A . 36 LYS CA   1 1 
       20 14347 1 1 36 LYS CB   C  22.057   3.481  1.438 1.00 . A A . 36 LYS CB   1 1 
       20 14348 1 1 36 LYS CD   C  21.787   2.682  3.809 1.00 . A A . 36 LYS CD   1 1 
       20 14349 1 1 36 LYS CE   C  20.526   3.520  3.951 1.00 . A A . 36 LYS CE   1 1 
       20 14350 1 1 36 LYS CG   C  22.031   2.270  2.365 1.00 . A A . 36 LYS CG   1 1 
       20 14351 1 1 36 LYS H    H  20.601   2.618 -0.509 1.00 . A A . 36 LYS H    1 1 
       20 14352 1 1 36 LYS HA   H  23.068   4.082 -0.348 1.00 . A A . 36 LYS HA   1 1 
       20 14353 1 1 36 LYS HB2  H  22.684   4.233  1.890 1.00 . A A . 36 LYS HB2  1 1 
       20 14354 1 1 36 LYS HB3  H  21.051   3.865  1.362 1.00 . A A . 36 LYS HB3  1 1 
       20 14355 1 1 36 LYS HD2  H  21.686   1.794  4.414 1.00 . A A . 36 LYS HD2  1 1 
       20 14356 1 1 36 LYS HD3  H  22.633   3.259  4.155 1.00 . A A . 36 LYS HD3  1 1 
       20 14357 1 1 36 LYS HE2  H  19.840   3.249  3.163 1.00 . A A . 36 LYS HE2  1 1 
       20 14358 1 1 36 LYS HE3  H  20.075   3.308  4.909 1.00 . A A . 36 LYS HE3  1 1 
       20 14359 1 1 36 LYS HG2  H  21.238   1.607  2.054 1.00 . A A . 36 LYS HG2  1 1 
       20 14360 1 1 36 LYS HG3  H  22.979   1.757  2.304 1.00 . A A . 36 LYS HG3  1 1 
       20 14361 1 1 36 LYS HZ1  H  20.883   5.388  4.816 1.00 . A A . 36 LYS HZ1  1 1 
       20 14362 1 1 36 LYS HZ2  H  20.054   5.462  3.344 1.00 . A A . 36 LYS HZ2  1 1 
       20 14363 1 1 36 LYS HZ3  H  21.713   5.136  3.363 1.00 . A A . 36 LYS HZ3  1 1 
       20 14364 1 1 36 LYS N    N  21.459   2.931 -0.881 1.00 . A A . 36 LYS N    1 1 
       20 14365 1 1 36 LYS NZ   N  20.814   4.978  3.862 1.00 . A A . 36 LYS NZ   1 1 
       20 14366 1 1 36 LYS O    O  24.759   2.247  0.306 1.00 . A A . 36 LYS O    1 1 
       20 14367 1 1 37 HIS C    C  24.784  -0.331 -1.650 1.00 . A A . 37 HIS C    1 1 
       20 14368 1 1 37 HIS CA   C  23.931  -0.311 -0.384 1.00 . A A . 37 HIS CA   1 1 
       20 14369 1 1 37 HIS CB   C  23.055  -1.561 -0.316 1.00 . A A . 37 HIS CB   1 1 
       20 14370 1 1 37 HIS CD2  C  22.941  -1.934  2.245 1.00 . A A . 37 HIS CD2  1 1 
       20 14371 1 1 37 HIS CE1  C  23.651  -4.008  2.301 1.00 . A A . 37 HIS CE1  1 1 
       20 14372 1 1 37 HIS CG   C  23.192  -2.313  0.969 1.00 . A A . 37 HIS CG   1 1 
       20 14373 1 1 37 HIS H    H  22.150   0.807 -0.551 1.00 . A A . 37 HIS H    1 1 
       20 14374 1 1 37 HIS HA   H  24.585  -0.296  0.473 1.00 . A A . 37 HIS HA   1 1 
       20 14375 1 1 37 HIS HB2  H  22.020  -1.274 -0.421 1.00 . A A . 37 HIS HB2  1 1 
       20 14376 1 1 37 HIS HB3  H  23.319  -2.221 -1.121 1.00 . A A . 37 HIS HB3  1 1 
       20 14377 1 1 37 HIS HD1  H  23.899  -4.173  0.276 1.00 . A A . 37 HIS HD1  1 1 
       20 14378 1 1 37 HIS HD2  H  22.578  -0.967  2.565 1.00 . A A . 37 HIS HD2  1 1 
       20 14379 1 1 37 HIS HE1  H  23.954  -4.980  2.658 1.00 . A A . 37 HIS HE1  1 1 
       20 14380 1 1 37 HIS HE2  H  23.223  -3.000  4.032 1.00 . A A . 37 HIS HE2  1 1 
       20 14381 1 1 37 HIS N    N  23.097   0.880 -0.330 1.00 . A A . 37 HIS N    1 1 
       20 14382 1 1 37 HIS ND1  N  23.636  -3.617  1.039 1.00 . A A . 37 HIS ND1  1 1 
       20 14383 1 1 37 HIS NE2  N  23.234  -3.005  3.052 1.00 . A A . 37 HIS NE2  1 1 
       20 14384 1 1 37 HIS O    O  25.997  -0.530 -1.588 1.00 . A A . 37 HIS O    1 1 
       20 14385 1 1 38 GLU C    C  25.820  -1.267 -4.197 1.00 . A A . 38 GLU C    1 1 
       20 14386 1 1 38 GLU CA   C  24.824  -0.115 -4.086 1.00 . A A . 38 GLU CA   1 1 
       20 14387 1 1 38 GLU CB   C  25.541   1.220 -4.300 1.00 . A A . 38 GLU CB   1 1 
       20 14388 1 1 38 GLU CD   C  27.355   2.798 -3.524 1.00 . A A . 38 GLU CD   1 1 
       20 14389 1 1 38 GLU CG   C  26.528   1.569 -3.198 1.00 . A A . 38 GLU CG   1 1 
       20 14390 1 1 38 GLU H    H  23.173   0.025 -2.771 1.00 . A A . 38 GLU H    1 1 
       20 14391 1 1 38 GLU HA   H  24.074  -0.233 -4.851 1.00 . A A . 38 GLU HA   1 1 
       20 14392 1 1 38 GLU HB2  H  26.079   1.180 -5.236 1.00 . A A . 38 GLU HB2  1 1 
       20 14393 1 1 38 GLU HB3  H  24.802   2.006 -4.354 1.00 . A A . 38 GLU HB3  1 1 
       20 14394 1 1 38 GLU HG2  H  25.980   1.756 -2.287 1.00 . A A . 38 GLU HG2  1 1 
       20 14395 1 1 38 GLU HG3  H  27.196   0.734 -3.052 1.00 . A A . 38 GLU HG3  1 1 
       20 14396 1 1 38 GLU N    N  24.138  -0.125 -2.794 1.00 . A A . 38 GLU N    1 1 
       20 14397 1 1 38 GLU O    O  25.650  -2.269 -3.471 1.00 . A A . 38 GLU O    1 1 
       20 14398 1 1 38 GLU OXT  O  26.761  -1.157 -5.011 1.00 . A A . 38 GLU OXT  1 1 
       20 14399 1 1 38 GLU OE1  O  27.423   3.169 -4.714 1.00 . A A . 38 GLU OE1  1 1 
       20 14400 1 1 38 GLU OE2  O  27.932   3.390 -2.588 1.00 . A A . 38 GLU OE2  1 1 
    stop_

save_



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

Contact the webmaster for help, if required. Thursday, May 23, 2024 7:54:11 AM GMT (wattos1)