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
596157 2n4t 25680 cing 4-filtered-FRED STAR entry full 427


data_FRED_restraints_with_modified_coordinates_PDB_code_2n4t

# This FRED archive file contains, for PDB entry <2n4t>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2n4t
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n4t
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4431.71

    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 $Transcription_elongation_regulator_1 A . 1 1 
    stop_

save_


save_Transcription_elongation_regulator_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transcription elongation regulator 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GATAVSEWTEYKTADGKTYYYNNRTWESTWEKPQELK
    _Entity.Number_of_monomers           37

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

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

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       GLY  1  1 1 1 
       ALA  2  2 1 1 
       THR  3  3 1 1 
       ALA  4  4 1 1 
       VAL  5  5 1 1 
       SER  6  6 1 1 
       GLU  7  7 1 1 
       TRP  8  8 1 1 
       THR  9  9 1 1 
       GLU 10 10 1 1 
       TYR 11 11 1 1 
       LYS 12 12 1 1 
       THR 13 13 1 1 
       ALA 14 14 1 1 
       ASP 15 15 1 1 
       GLY 16 16 1 1 
       LYS 17 17 1 1 
       THR 18 18 1 1 
       TYR 19 19 1 1 
       TYR 20 20 1 1 
       TYR 21 21 1 1 
       ASN 22 22 1 1 
       ASN 23 23 1 1 
       ARG 24 24 1 1 
       THR 25 25 1 1 
       TRP 26 26 1 1 
       GLU 27 27 1 1 
       SER 28 28 1 1 
       THR 29 29 1 1 
       TRP 30 30 1 1 
       GLU 31 31 1 1 
       LYS 32 32 1 1 
       PRO 33 33 1 1 
       GLN 34 34 1 1 
       GLU 35 35 1 1 
       LEU 36 36 1 1 
       LYS 37 37 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 
    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 GLY HA3  A 428 . HA1  1 1 
         1 1 2 1 1  2 ALA H    A 429 . HN   1 1 
         2 1 1 1 1  2 ALA HA   A 429 . HA   1 1 
         2 1 2 1 1  3 THR H    A 430 . HN   1 1 
         3 1 1 1 1  2 ALA HA   A 429 . HA   1 1 
         3 1 2 1 1  5 VAL HA   A 432 . HA   1 1 
         4 1 1 1 1  2 ALA MB   A 429 . HB+  1 1 
         4 1 2 1 1  3 THR H    A 430 . HN   1 1 
         5 1 1 1 1  3 THR HA   A 430 . HA   1 1 
         5 1 2 1 1  4 ALA H    A 431 . HN   1 1 
         6 1 1 1 1  3 THR HB   A 430 . HB   1 1 
         6 1 2 1 1  4 ALA H    A 431 . HN   1 1 
         7 1 1 1 1  3 THR MG   A 430 . HG2+ 1 1 
         7 1 2 1 1  4 ALA H    A 431 . HN   1 1 
         8 1 1 1 1  4 ALA H    A 431 . HN   1 1 
         8 1 2 1 1  5 VAL H    A 432 . HN   1 1 
         9 1 1 1 1  4 ALA H    A 431 . HN   1 1 
         9 1 2 1 1  5 VAL MG2  A 432 . HG2+ 1 1 
        10 1 1 1 1  4 ALA HA   A 431 . HA   1 1 
        10 1 2 1 1  5 VAL H    A 432 . HN   1 1 
        11 1 1 1 1  4 ALA HA   A 431 . HA   1 1 
        11 1 2 1 1  5 VAL MG2  A 432 . HG2+ 1 1 
        12 1 1 1 1  4 ALA MB   A 431 . HB+  1 1 
        12 1 2 1 1  5 VAL H    A 432 . HN   1 1 
        13 1 1 1 1  5 VAL H    A 432 . HN   1 1 
        13 1 2 1 1  6 SER H    A 433 . HN   1 1 
        14 1 1 1 1  5 VAL HA   A 432 . HA   1 1 
        14 1 2 1 1  6 SER H    A 433 . HN   1 1 
        15 1 1 1 1  5 VAL HB   A 432 . HB   1 1 
        15 1 2 1 1  6 SER H    A 433 . HN   1 1 
        16 1 1 1 1  5 VAL MG2  A 432 . HG2+ 1 1 
        16 1 2 1 1  6 SER H    A 433 . HN   1 1 
        17 1 1 1 1  5 VAL MG2  A 432 . HG2+ 1 1 
        17 1 2 1 1  6 SER HA   A 433 . HA   1 1 
        18 1 1 1 1  5 VAL MG2  A 432 . HG2+ 1 1 
        18 1 2 1 1  7 GLU H    A 434 . HN   1 1 
        19 1 1 1 1  5 VAL MG2  A 432 . HG2+ 1 1 
        19 1 2 1 1 35 GLU HB2  A 462 . HB2  1 1 
        20 1 1 1 1  6 SER H    A 433 . HN   1 1 
        20 1 2 1 1  7 GLU H    A 434 . HN   1 1 
        21 1 1 1 1  6 SER HA   A 433 . HA   1 1 
        21 1 2 1 1  7 GLU H    A 434 . HN   1 1 
        22 1 1 1 1  6 SER HA   A 433 . HA   1 1 
        22 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
        23 1 1 1 1  6 SER HB2  A 433 . HB2  1 1 
        23 1 2 1 1  7 GLU H    A 434 . HN   1 1 
        24 1 1 1 1  6 SER HB3  A 433 . HB1  1 1 
        24 1 2 1 1  7 GLU H    A 434 . HN   1 1 
        25 1 1 1 1  7 GLU HA   A 434 . HA   1 1 
        25 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        26 1 1 1 1  7 GLU HA   A 434 . HA   1 1 
        26 1 2 1 1 23 ASN HB2  A 450 . HB2  1 1 
        27 1 1 1 1  7 GLU HA   A 434 . HA   1 1 
        27 1 2 1 1 23 ASN HD21 A 450 . HD21 1 1 
        28 1 1 1 1  7 GLU HA   A 434 . HA   1 1 
        28 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1 
        29 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        29 1 2 1 1  8 TRP HD1  A 435 . HD1  1 1 
        30 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        30 1 2 1 1  8 TRP HE1  A 435 . HE1  1 1 
        31 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        31 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1 
        32 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        32 1 2 1 1  8 TRP HD1  A 435 . HD1  1 1 
        33 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        33 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1 
        34 1 1 1 1  7 GLU HG2  A 434 . HG2  1 1 
        34 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1 
        35 1 1 1 1  7 GLU HG3  A 434 . HG1  1 1 
        35 1 2 1 1  8 TRP HD1  A 435 . HD1  1 1 
        36 1 1 1 1  7 GLU HG3  A 434 . HG1  1 1 
        36 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1 
        37 1 1 1 1  8 TRP HA   A 435 . HA   1 1 
        37 1 2 1 1  9 THR H    A 436 . HN   1 1 
        38 1 1 1 1  8 TRP HA   A 435 . HA   1 1 
        38 1 2 1 1 23 ASN H    A 450 . HN   1 1 
        39 1 1 1 1  8 TRP HB2  A 435 . HB2  1 1 
        39 1 2 1 1  9 THR H    A 436 . HN   1 1 
        40 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        40 1 2 1 1  9 THR H    A 436 . HN   1 1 
        41 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        41 1 2 1 1 33 PRO HB3  A 460 . HB1  1 1 
        42 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        42 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
        43 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        43 1 2 1 1 35 GLU HB2  A 462 . HB2  1 1 
        44 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        44 1 2 1 1 35 GLU HB3  A 462 . HB1  1 1 
        45 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        45 1 2 1 1 35 GLU HG2  A 462 . HG2  1 1 
        46 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        46 1 2 1 1 22 ASN HD22 A 449 . HD22 1 1 
        47 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        47 1 2 1 1 33 PRO HB2  A 460 . HB2  1 1 
        48 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        48 1 2 1 1 33 PRO HB3  A 460 . HB1  1 1 
        49 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        49 1 2 1 1 35 GLU HG2  A 462 . HG2  1 1 
        50 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        50 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
        51 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        51 1 2 1 1 20 TYR HB2  A 447 . HB2  1 1 
        52 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        52 1 2 1 1 20 TYR HB3  A 447 . HB1  1 1 
        53 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        53 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
        54 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        54 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
        55 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        55 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
        56 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        56 1 2 1 1 22 ASN HB2  A 449 . HB2  1 1 
        57 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        57 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        58 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        58 1 2 1 1 27 GLU HB2  A 454 . HB2  1 1 
        59 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        59 1 2 1 1 27 GLU HB3  A 454 . HB1  1 1 
        60 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        60 1 2 1 1 27 GLU HG2  A 454 . HG2  1 1 
        61 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        61 1 2 1 1 27 GLU HG3  A 454 . HG1  1 1 
        62 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        62 1 2 1 1 29 THR HB   A 456 . HB   1 1 
        63 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        63 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
        64 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        64 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        65 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        65 1 2 1 1 22 ASN HD22 A 449 . HD22 1 1 
        66 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        66 1 2 1 1 27 GLU HB2  A 454 . HB2  1 1 
        67 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        67 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
        68 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        68 1 2 1 1 33 PRO HB2  A 460 . HB2  1 1 
        69 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        69 1 2 1 1 33 PRO HB3  A 460 . HB1  1 1 
        70 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        70 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
        71 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        71 1 2 1 1 20 TYR HB2  A 447 . HB2  1 1 
        72 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        72 1 2 1 1 20 TYR HB3  A 447 . HB1  1 1 
        73 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        73 1 2 1 1 21 TYR HA   A 448 . HA   1 1 
        74 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        74 1 2 1 1 22 ASN HB2  A 449 . HB2  1 1 
        75 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        75 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        76 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        76 1 2 1 1 27 GLU HB2  A 454 . HB2  1 1 
        77 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        77 1 2 1 1 27 GLU HB3  A 454 . HB1  1 1 
        78 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        78 1 2 1 1 27 GLU HG2  A 454 . HG2  1 1 
        79 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        79 1 2 1 1 27 GLU HG3  A 454 . HG1  1 1 
        80 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        80 1 2 1 1 28 SER HA   A 455 . HA   1 1 
        81 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        81 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
        82 1 1 1 1  9 THR H    A 436 . HN   1 1 
        82 1 2 1 1 21 TYR H    A 448 . HN   1 1 
        83 1 1 1 1  9 THR H    A 436 . HN   1 1 
        83 1 2 1 1 22 ASN HA   A 449 . HA   1 1 
        84 1 1 1 1  9 THR HA   A 436 . HA   1 1 
        84 1 2 1 1 10 GLU H    A 437 . HN   1 1 
        85 1 1 1 1  9 THR HA   A 436 . HA   1 1 
        85 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        86 1 1 1 1  9 THR HB   A 436 . HB   1 1 
        86 1 2 1 1 10 GLU H    A 437 . HN   1 1 
        87 1 1 1 1  9 THR HB   A 436 . HB   1 1 
        87 1 2 1 1 11 TYR QD   A 438 . HD+  1 1 
        88 1 1 1 1  9 THR HB   A 436 . HB   1 1 
        88 1 2 1 1 11 TYR QE   A 438 . HE+  1 1 
        89 1 1 1 1  9 THR HB   A 436 . HB   1 1 
        89 1 2 1 1 21 TYR H    A 448 . HN   1 1 
        90 1 1 1 1  9 THR HB   A 436 . HB   1 1 
        90 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
        91 1 1 1 1  9 THR HB   A 436 . HB   1 1 
        91 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
        92 1 1 1 1  9 THR HB   A 436 . HB   1 1 
        92 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
        93 1 1 1 1  9 THR HB   A 436 . HB   1 1 
        93 1 2 1 1 23 ASN HD21 A 450 . HD21 1 1 
        94 1 1 1 1  9 THR HB   A 436 . HB   1 1 
        94 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1 
        95 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
        95 1 2 1 1 10 GLU H    A 437 . HN   1 1 
        96 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
        96 1 2 1 1 11 TYR H    A 438 . HN   1 1 
        97 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
        97 1 2 1 1 11 TYR QD   A 438 . HD+  1 1 
        98 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
        98 1 2 1 1 11 TYR QE   A 438 . HE+  1 1 
        99 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
        99 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       100 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       100 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       101 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       101 1 2 1 1 23 ASN HD21 A 450 . HD21 1 1 
       102 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
       102 1 2 1 1 23 ASN HD22 A 450 . HD22 1 1 
       103 1 1 1 1 10 GLU H    A 437 . HN   1 1 
       103 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       104 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       104 1 2 1 1 11 TYR H    A 438 . HN   1 1 
       105 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       105 1 2 1 1 11 TYR QD   A 438 . HD+  1 1 
       106 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       106 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       107 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       107 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
       108 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       108 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       109 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       109 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       110 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
       110 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       111 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       111 1 2 1 1 11 TYR H    A 438 . HN   1 1 
       112 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       112 1 2 1 1 18 THR HB   A 445 . HB   1 1 
       113 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       113 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       114 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       114 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
       115 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       115 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       116 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       116 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       117 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
       117 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       118 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
       118 1 2 1 1 11 TYR H    A 438 . HN   1 1 
       119 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
       119 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       120 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
       120 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       121 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
       121 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       122 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
       122 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       123 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       123 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       124 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       124 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       125 1 1 1 1 11 TYR H    A 438 . HN   1 1 
       125 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
       126 1 1 1 1 11 TYR HA   A 438 . HA   1 1 
       126 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       127 1 1 1 1 11 TYR HA   A 438 . HA   1 1 
       127 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       128 1 1 1 1 11 TYR HB2  A 438 . HB2  1 1 
       128 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       129 1 1 1 1 11 TYR HB2  A 438 . HB2  1 1 
       129 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       130 1 1 1 1 11 TYR HB2  A 438 . HB2  1 1 
       130 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       131 1 1 1 1 11 TYR HB3  A 438 . HB1  1 1 
       131 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       132 1 1 1 1 11 TYR HB3  A 438 . HB1  1 1 
       132 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       133 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       133 1 2 1 1 12 LYS H    A 439 . HN   1 1 
       134 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       134 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       135 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       135 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
       136 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       136 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       137 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       137 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       138 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       138 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
       139 1 1 1 1 11 TYR QD   A 438 . HD+  1 1 
       139 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       140 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       140 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       141 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       141 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       142 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       142 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       143 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       143 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
       144 1 1 1 1 11 TYR QE   A 438 . HE+  1 1 
       144 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       145 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       145 1 2 1 1 13 THR H    A 440 . HN   1 1 
       146 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       146 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       147 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       147 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       148 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       148 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       149 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       149 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       150 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       150 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       151 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
       151 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       152 1 1 1 1 12 LYS HB2  A 439 . HB2  1 1 
       152 1 2 1 1 13 THR H    A 440 . HN   1 1 
       153 1 1 1 1 12 LYS HB2  A 439 . HB2  1 1 
       153 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       154 1 1 1 1 12 LYS HB2  A 439 . HB2  1 1 
       154 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       155 1 1 1 1 12 LYS HB3  A 439 . HB1  1 1 
       155 1 2 1 1 13 THR H    A 440 . HN   1 1 
       156 1 1 1 1 12 LYS HB3  A 439 . HB1  1 1 
       156 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       157 1 1 1 1 12 LYS HB3  A 439 . HB1  1 1 
       157 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       158 1 1 1 1 12 LYS HD2  A 439 . HD2  1 1 
       158 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       159 1 1 1 1 12 LYS HD2  A 439 . HD2  1 1 
       159 1 2 1 1 16 GLY HA3  A 443 . HA1  1 1 
       160 1 1 1 1 12 LYS HD3  A 439 . HD1  1 1 
       160 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       161 1 1 1 1 12 LYS HD3  A 439 . HD1  1 1 
       161 1 2 1 1 16 GLY HA3  A 443 . HA1  1 1 
       162 1 1 1 1 12 LYS HE2  A 439 . HE2  1 1 
       162 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       163 1 1 1 1 12 LYS HE2  A 439 . HE2  1 1 
       163 1 2 1 1 16 GLY HA3  A 443 . HA1  1 1 
       164 1 1 1 1 12 LYS HE2  A 439 . HE2  1 1 
       164 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
       165 1 1 1 1 12 LYS HG2  A 439 . HG2  1 1 
       165 1 2 1 1 13 THR H    A 440 . HN   1 1 
       166 1 1 1 1 12 LYS HG2  A 439 . HG2  1 1 
       166 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       167 1 1 1 1 12 LYS HG2  A 439 . HG2  1 1 
       167 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       168 1 1 1 1 12 LYS HG2  A 439 . HG2  1 1 
       168 1 2 1 1 16 GLY HA3  A 443 . HA1  1 1 
       169 1 1 1 1 12 LYS HG3  A 439 . HG1  1 1 
       169 1 2 1 1 13 THR H    A 440 . HN   1 1 
       170 1 1 1 1 12 LYS HG3  A 439 . HG1  1 1 
       170 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       171 1 1 1 1 12 LYS HG3  A 439 . HG1  1 1 
       171 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       172 1 1 1 1 12 LYS HG3  A 439 . HG1  1 1 
       172 1 2 1 1 16 GLY HA3  A 443 . HA1  1 1 
       173 1 1 1 1 12 LYS HG3  A 439 . HG1  1 1 
       173 1 2 1 1 18 THR H    A 445 . HN   1 1 
       174 1 1 1 1 12 LYS HG3  A 439 . HG1  1 1 
       174 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       175 1 1 1 1 13 THR H    A 440 . HN   1 1 
       175 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       176 1 1 1 1 13 THR H    A 440 . HN   1 1 
       176 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       177 1 1 1 1 13 THR H    A 440 . HN   1 1 
       177 1 2 1 1 17 LYS HB2  A 444 . HB2  1 1 
       178 1 1 1 1 13 THR H    A 440 . HN   1 1 
       178 1 2 1 1 18 THR HA   A 445 . HA   1 1 
       179 1 1 1 1 13 THR H    A 440 . HN   1 1 
       179 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       180 1 1 1 1 13 THR H    A 440 . HN   1 1 
       180 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       181 1 1 1 1 13 THR H    A 440 . HN   1 1 
       181 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       182 1 1 1 1 13 THR HA   A 440 . HA   1 1 
       182 1 2 1 1 14 ALA H    A 441 . HN   1 1 
       183 1 1 1 1 13 THR HA   A 440 . HA   1 1 
       183 1 2 1 1 14 ALA HA   A 441 . HA   1 1 
       184 1 1 1 1 13 THR HA   A 440 . HA   1 1 
       184 1 2 1 1 14 ALA MB   A 441 . HB+  1 1 
       185 1 1 1 1 13 THR HA   A 440 . HA   1 1 
       185 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       186 1 1 1 1 13 THR HB   A 440 . HB   1 1 
       186 1 2 1 1 14 ALA H    A 441 . HN   1 1 
       187 1 1 1 1 13 THR HB   A 440 . HB   1 1 
       187 1 2 1 1 14 ALA MB   A 441 . HB+  1 1 
       188 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       188 1 2 1 1 14 ALA H    A 441 . HN   1 1 
       189 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       189 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       190 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       190 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       191 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       191 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       192 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       192 1 2 1 1 30 TRP HH2  A 457 . HH2  1 1 
       193 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       193 1 2 1 1 30 TRP HZ2  A 457 . HZ2  1 1 
       194 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       194 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       195 1 1 1 1 14 ALA H    A 441 . HN   1 1 
       195 1 2 1 1 15 ASP H    A 442 . HN   1 1 
       196 1 1 1 1 14 ALA HA   A 441 . HA   1 1 
       196 1 2 1 1 15 ASP H    A 442 . HN   1 1 
       197 1 1 1 1 14 ALA MB   A 441 . HB+  1 1 
       197 1 2 1 1 15 ASP H    A 442 . HN   1 1 
       198 1 1 1 1 14 ALA MB   A 441 . HB+  1 1 
       198 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       199 1 1 1 1 15 ASP H    A 442 . HN   1 1 
       199 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       200 1 1 1 1 15 ASP HA   A 442 . HA   1 1 
       200 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       201 1 1 1 1 15 ASP HA   A 442 . HA   1 1 
       201 1 2 1 1 16 GLY HA2  A 443 . HA2  1 1 
       202 1 1 1 1 15 ASP HB2  A 442 . HB2  1 1 
       202 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       203 1 1 1 1 15 ASP HB3  A 442 . HB1  1 1 
       203 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       204 1 1 1 1 16 GLY H    A 443 . HN   1 1 
       204 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       205 1 1 1 1 16 GLY H    A 443 . HN   1 1 
       205 1 2 1 1 17 LYS HB2  A 444 . HB2  1 1 
       206 1 1 1 1 16 GLY HA2  A 443 . HA2  1 1 
       206 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       207 1 1 1 1 16 GLY HA3  A 443 . HA1  1 1 
       207 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       208 1 1 1 1 17 LYS HA   A 444 . HA   1 1 
       208 1 2 1 1 18 THR H    A 445 . HN   1 1 
       209 1 1 1 1 17 LYS HA   A 444 . HA   1 1 
       209 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       210 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       210 1 2 1 1 18 THR H    A 445 . HN   1 1 
       211 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       211 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       212 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       212 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       213 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       213 1 2 1 1 30 TRP HH2  A 457 . HH2  1 1 
       214 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       214 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       215 1 1 1 1 17 LYS HB3  A 444 . HB1  1 1 
       215 1 2 1 1 18 THR H    A 445 . HN   1 1 
       216 1 1 1 1 17 LYS HG2  A 444 . HG2  1 1 
       216 1 2 1 1 18 THR H    A 445 . HN   1 1 
       217 1 1 1 1 18 THR HA   A 445 . HA   1 1 
       217 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       218 1 1 1 1 18 THR HB   A 445 . HB   1 1 
       218 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       219 1 1 1 1 18 THR HB   A 445 . HB   1 1 
       219 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       220 1 1 1 1 18 THR HB   A 445 . HB   1 1 
       220 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       221 1 1 1 1 18 THR MG   A 445 . HG2+ 1 1 
       221 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       222 1 1 1 1 18 THR MG   A 445 . HG2+ 1 1 
       222 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       223 1 1 1 1 18 THR MG   A 445 . HG2+ 1 1 
       223 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       224 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       224 1 2 1 1 20 TYR H    A 447 . HN   1 1 
       225 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       225 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       226 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       226 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       227 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       227 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       228 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       228 1 2 1 1 20 TYR H    A 447 . HN   1 1 
       229 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       229 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       230 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       230 1 2 1 1 30 TRP HH2  A 457 . HH2  1 1 
       231 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       231 1 2 1 1 30 TRP HZ2  A 457 . HZ2  1 1 
       232 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       232 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       233 1 1 1 1 19 TYR HB3  A 446 . HB1  1 1 
       233 1 2 1 1 20 TYR H    A 447 . HN   1 1 
       234 1 1 1 1 19 TYR HB3  A 446 . HB1  1 1 
       234 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       235 1 1 1 1 19 TYR HB3  A 446 . HB1  1 1 
       235 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       236 1 1 1 1 19 TYR HB3  A 446 . HB1  1 1 
       236 1 2 1 1 30 TRP HH2  A 457 . HH2  1 1 
       237 1 1 1 1 19 TYR HB3  A 446 . HB1  1 1 
       237 1 2 1 1 30 TRP HZ2  A 457 . HZ2  1 1 
       238 1 1 1 1 19 TYR HB3  A 446 . HB1  1 1 
       238 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       239 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       239 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       240 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       240 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       241 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       241 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       242 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       242 1 2 1 1 29 THR H    A 456 . HN   1 1 
       243 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       243 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       244 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       244 1 2 1 1 30 TRP HZ2  A 457 . HZ2  1 1 
       245 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       245 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       246 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       246 1 2 1 1 21 TYR HA   A 448 . HA   1 1 
       247 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       247 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       248 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       248 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
       249 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       249 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       250 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       250 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       251 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       251 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       252 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       252 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       253 1 1 1 1 20 TYR H    A 447 . HN   1 1 
       253 1 2 1 1 29 THR H    A 456 . HN   1 1 
       254 1 1 1 1 20 TYR H    A 447 . HN   1 1 
       254 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       255 1 1 1 1 20 TYR HA   A 447 . HA   1 1 
       255 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       256 1 1 1 1 20 TYR HB2  A 447 . HB2  1 1 
       256 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       257 1 1 1 1 20 TYR HB2  A 447 . HB2  1 1 
       257 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       258 1 1 1 1 20 TYR HB3  A 447 . HB1  1 1 
       258 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       259 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       259 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       260 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       260 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       261 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       261 1 2 1 1 30 TRP HA   A 457 . HA   1 1 
       262 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       262 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       263 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       263 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       264 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       264 1 2 1 1 32 LYS HA   A 459 . HA   1 1 
       265 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       265 1 2 1 1 32 LYS HB3  A 459 . HB1  1 1 
       266 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       266 1 2 1 1 32 LYS HG2  A 459 . HG2  1 1 
       267 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       267 1 2 1 1 33 PRO HD2  A 460 . HD2  1 1 
       268 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       268 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       269 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       269 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
       270 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       270 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       271 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       271 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       272 1 1 1 1 20 TYR HD2  A 447 . HD1  1 1 
       272 1 2 1 1 32 LYS HG3  A 459 . HG1  1 1 
       273 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       273 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       274 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       274 1 2 1 1 30 TRP HA   A 457 . HA   1 1 
       275 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       275 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       276 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       276 1 2 1 1 32 LYS HA   A 459 . HA   1 1 
       277 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       277 1 2 1 1 32 LYS HB2  A 459 . HB2  1 1 
       278 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       278 1 2 1 1 32 LYS HB3  A 459 . HB1  1 1 
       279 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       279 1 2 1 1 32 LYS HE2  A 459 . HE2  1 1 
       280 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       280 1 2 1 1 32 LYS HG2  A 459 . HG2  1 1 
       281 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       281 1 2 1 1 32 LYS HG3  A 459 . HG1  1 1 
       282 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       282 1 2 1 1 33 PRO HD2  A 460 . HD2  1 1 
       283 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       283 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       284 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       284 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       285 1 1 1 1 21 TYR HA   A 448 . HA   1 1 
       285 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       286 1 1 1 1 21 TYR HA   A 448 . HA   1 1 
       286 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       287 1 1 1 1 21 TYR HA   A 448 . HA   1 1 
       287 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       288 1 1 1 1 21 TYR HB2  A 448 . HB2  1 1 
       288 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       289 1 1 1 1 21 TYR HB2  A 448 . HB2  1 1 
       289 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       290 1 1 1 1 21 TYR HB2  A 448 . HB2  1 1 
       290 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       291 1 1 1 1 21 TYR HB3  A 448 . HB1  1 1 
       291 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       292 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       292 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       293 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       293 1 2 1 1 23 ASN HB2  A 450 . HB2  1 1 
       294 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       294 1 2 1 1 23 ASN HB3  A 450 . HB1  1 1 
       295 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       295 1 2 1 1 26 TRP HA   A 453 . HA   1 1 
       296 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       296 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       297 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       297 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       298 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       298 1 2 1 1 23 ASN HB2  A 450 . HB2  1 1 
       299 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       299 1 2 1 1 23 ASN HB3  A 450 . HB1  1 1 
       300 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       300 1 2 1 1 26 TRP H    A 453 . HN   1 1 
       301 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       301 1 2 1 1 26 TRP HA   A 453 . HA   1 1 
       302 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       302 1 2 1 1 26 TRP HB2  A 453 . HB2  1 1 
       303 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       303 1 2 1 1 26 TRP HB3  A 453 . HB1  1 1 
       304 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       304 1 2 1 1 26 TRP HE3  A 453 . HE3  1 1 
       305 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       305 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       306 1 1 1 1 22 ASN H    A 449 . HN   1 1 
       306 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       307 1 1 1 1 22 ASN HA   A 449 . HA   1 1 
       307 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       308 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       308 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       309 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       309 1 2 1 1 25 THR H    A 452 . HN   1 1 
       310 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       310 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       311 1 1 1 1 22 ASN HB3  A 449 . HB1  1 1 
       311 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       312 1 1 1 1 22 ASN HB3  A 449 . HB1  1 1 
       312 1 2 1 1 25 THR H    A 452 . HN   1 1 
       313 1 1 1 1 22 ASN HB3  A 449 . HB1  1 1 
       313 1 2 1 1 26 TRP H    A 453 . HN   1 1 
       314 1 1 1 1 22 ASN HB3  A 449 . HB1  1 1 
       314 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       315 1 1 1 1 22 ASN HD21 A 449 . HD21 1 1 
       315 1 2 1 1 24 ARG HG2  A 451 . HG2  1 1 
       316 1 1 1 1 22 ASN HD21 A 449 . HD21 1 1 
       316 1 2 1 1 24 ARG HH21 A 451 . HH21 1 1 
       317 1 1 1 1 23 ASN H    A 450 . HN   1 1 
       317 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       318 1 1 1 1 23 ASN H    A 450 . HN   1 1 
       318 1 2 1 1 25 THR H    A 452 . HN   1 1 
       319 1 1 1 1 23 ASN HA   A 450 . HA   1 1 
       319 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       320 1 1 1 1 23 ASN HA   A 450 . HA   1 1 
       320 1 2 1 1 25 THR H    A 452 . HN   1 1 
       321 1 1 1 1 23 ASN HB2  A 450 . HB2  1 1 
       321 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       322 1 1 1 1 23 ASN HB2  A 450 . HB2  1 1 
       322 1 2 1 1 26 TRP HD1  A 453 . HD1  1 1 
       323 1 1 1 1 23 ASN HB3  A 450 . HB1  1 1 
       323 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       324 1 1 1 1 23 ASN HB3  A 450 . HB1  1 1 
       324 1 2 1 1 26 TRP HD1  A 453 . HD1  1 1 
       325 1 1 1 1 24 ARG H    A 451 . HN   1 1 
       325 1 2 1 1 25 THR H    A 452 . HN   1 1 
       326 1 1 1 1 24 ARG H    A 451 . HN   1 1 
       326 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       327 1 1 1 1 24 ARG HA   A 451 . HA   1 1 
       327 1 2 1 1 25 THR H    A 452 . HN   1 1 
       328 1 1 1 1 24 ARG HA   A 451 . HA   1 1 
       328 1 2 1 1 26 TRP H    A 453 . HN   1 1 
       329 1 1 1 1 24 ARG HA   A 451 . HA   1 1 
       329 1 2 1 1 26 TRP HD1  A 453 . HD1  1 1 
       330 1 1 1 1 24 ARG HA   A 451 . HA   1 1 
       330 1 2 1 1 26 TRP HE1  A 453 . HE1  1 1 
       331 1 1 1 1 24 ARG HB2  A 451 . HB2  1 1 
       331 1 2 1 1 25 THR H    A 452 . HN   1 1 
       332 1 1 1 1 24 ARG HB2  A 451 . HB2  1 1 
       332 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       333 1 1 1 1 24 ARG HB3  A 451 . HB1  1 1 
       333 1 2 1 1 25 THR H    A 452 . HN   1 1 
       334 1 1 1 1 24 ARG HD2  A 451 . HD2  1 1 
       334 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       335 1 1 1 1 24 ARG HD3  A 451 . HD1  1 1 
       335 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       336 1 1 1 1 24 ARG HE   A 451 . HE   1 1 
       336 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       337 1 1 1 1 24 ARG HG2  A 451 . HG2  1 1 
       337 1 2 1 1 25 THR H    A 452 . HN   1 1 
       338 1 1 1 1 24 ARG HG3  A 451 . HG1  1 1 
       338 1 2 1 1 25 THR H    A 452 . HN   1 1 
       339 1 1 1 1 24 ARG HG3  A 451 . HG1  1 1 
       339 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       340 1 1 1 1 24 ARG HH21 A 451 . HH21 1 1 
       340 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       341 1 1 1 1 25 THR H    A 452 . HN   1 1 
       341 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       342 1 1 1 1 25 THR HB   A 452 . HB   1 1 
       342 1 2 1 1 26 TRP H    A 453 . HN   1 1 
       343 1 1 1 1 25 THR HB   A 452 . HB   1 1 
       343 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       344 1 1 1 1 25 THR MG   A 452 . HG2+ 1 1 
       344 1 2 1 1 26 TRP H    A 453 . HN   1 1 
       345 1 1 1 1 25 THR MG   A 452 . HG2+ 1 1 
       345 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       346 1 1 1 1 26 TRP H    A 453 . HN   1 1 
       346 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       347 1 1 1 1 26 TRP HB2  A 453 . HB2  1 1 
       347 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       348 1 1 1 1 27 GLU HA   A 454 . HA   1 1 
       348 1 2 1 1 28 SER H    A 455 . HN   1 1 
       349 1 1 1 1 27 GLU HA   A 454 . HA   1 1 
       349 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       350 1 1 1 1 27 GLU HB2  A 454 . HB2  1 1 
       350 1 2 1 1 28 SER H    A 455 . HN   1 1 
       351 1 1 1 1 27 GLU HB3  A 454 . HB1  1 1 
       351 1 2 1 1 28 SER H    A 455 . HN   1 1 
       352 1 1 1 1 27 GLU HG2  A 454 . HG2  1 1 
       352 1 2 1 1 28 SER H    A 455 . HN   1 1 
       353 1 1 1 1 27 GLU HG3  A 454 . HG1  1 1 
       353 1 2 1 1 28 SER H    A 455 . HN   1 1 
       354 1 1 1 1 28 SER HA   A 455 . HA   1 1 
       354 1 2 1 1 29 THR H    A 456 . HN   1 1 
       355 1 1 1 1 28 SER HA   A 455 . HA   1 1 
       355 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       356 1 1 1 1 28 SER HB2  A 455 . HB2  1 1 
       356 1 2 1 1 29 THR H    A 456 . HN   1 1 
       357 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       357 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       358 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       358 1 2 1 1 31 GLU HA   A 458 . HA   1 1 
       359 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       359 1 2 1 1 31 GLU HB2  A 458 . HB2  1 1 
       360 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       360 1 2 1 1 31 GLU HG2  A 458 . HG2  1 1 
       361 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       361 1 2 1 1 32 LYS HA   A 459 . HA   1 1 
       362 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       362 1 2 1 1 33 PRO HD2  A 460 . HD2  1 1 
       363 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       363 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       364 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       364 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
       365 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       365 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       366 1 1 1 1 30 TRP HA   A 457 . HA   1 1 
       366 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       367 1 1 1 1 30 TRP HB2  A 457 . HB2  1 1 
       367 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       368 1 1 1 1 30 TRP HB3  A 457 . HB1  1 1 
       368 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       369 1 1 1 1 31 GLU HA   A 458 . HA   1 1 
       369 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       370 1 1 1 1 31 GLU HA   A 458 . HA   1 1 
       370 1 2 1 1 32 LYS HA   A 459 . HA   1 1 
       371 1 1 1 1 31 GLU HB2  A 458 . HB2  1 1 
       371 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       372 1 1 1 1 31 GLU HB3  A 458 . HB1  1 1 
       372 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       373 1 1 1 1 31 GLU HG2  A 458 . HG2  1 1 
       373 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       374 1 1 1 1 32 LYS HA   A 459 . HA   1 1 
       374 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       375 1 1 1 1 32 LYS HA   A 459 . HA   1 1 
       375 1 2 1 1 36 LEU HG   A 463 . HG   1 1 
       376 1 1 1 1 32 LYS HB2  A 459 . HB2  1 1 
       376 1 2 1 1 33 PRO HD2  A 460 . HD2  1 1 
       377 1 1 1 1 32 LYS HB2  A 459 . HB2  1 1 
       377 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       378 1 1 1 1 32 LYS HE2  A 459 . HE2  1 1 
       378 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       379 1 1 1 1 32 LYS HE2  A 459 . HE2  1 1 
       379 1 2 1 1 36 LEU HG   A 463 . HG   1 1 
       380 1 1 1 1 32 LYS HG2  A 459 . HG2  1 1 
       380 1 2 1 1 36 LEU HB3  A 463 . HB1  1 1 
       381 1 1 1 1 32 LYS HG2  A 459 . HG2  1 1 
       381 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       382 1 1 1 1 32 LYS HG2  A 459 . HG2  1 1 
       382 1 2 1 1 36 LEU HG   A 463 . HG   1 1 
       383 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       383 1 2 1 1 33 PRO HD2  A 460 . HD2  1 1 
       384 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       384 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       385 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       385 1 2 1 1 36 LEU HB3  A 463 . HB1  1 1 
       386 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       386 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       387 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       387 1 2 1 1 36 LEU HG   A 463 . HG   1 1 
       388 1 1 1 1 33 PRO HA   A 460 . HA   1 1 
       388 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       389 1 1 1 1 33 PRO HA   A 460 . HA   1 1 
       389 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       390 1 1 1 1 33 PRO HB2  A 460 . HB2  1 1 
       390 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       391 1 1 1 1 33 PRO HB2  A 460 . HB2  1 1 
       391 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       392 1 1 1 1 33 PRO HB2  A 460 . HB2  1 1 
       392 1 2 1 1 35 GLU HG2  A 462 . HG2  1 1 
       393 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       393 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       394 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       394 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       395 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       395 1 2 1 1 35 GLU HB3  A 462 . HB1  1 1 
       396 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       396 1 2 1 1 35 GLU HG2  A 462 . HG2  1 1 
       397 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       397 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       398 1 1 1 1 33 PRO HD2  A 460 . HD2  1 1 
       398 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       399 1 1 1 1 33 PRO HD3  A 460 . HD1  1 1 
       399 1 2 1 1 36 LEU HB3  A 463 . HB1  1 1 
       400 1 1 1 1 33 PRO HD3  A 460 . HD1  1 1 
       400 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       401 1 1 1 1 33 PRO HG2  A 460 . HG2  1 1 
       401 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       402 1 1 1 1 33 PRO HG2  A 460 . HG2  1 1 
       402 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       403 1 1 1 1 33 PRO HG3  A 460 . HG1  1 1 
       403 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       404 1 1 1 1 34 GLN H    A 461 . HN   1 1 
       404 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       405 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       405 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       406 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       406 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       407 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       407 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       408 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       408 1 2 1 1 37 LYS HB2  A 464 . HB2  1 1 
       409 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       409 1 2 1 1 37 LYS HB3  A 464 . HB1  1 1 
       410 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       410 1 2 1 1 37 LYS HG2  A 464 . HG2  1 1 
       411 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       411 1 2 1 1 37 LYS HG3  A 464 . HG1  1 1 
       412 1 1 1 1 34 GLN HB2  A 461 . HB2  1 1 
       412 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       413 1 1 1 1 34 GLN HG2  A 461 . HG2  1 1 
       413 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       414 1 1 1 1 35 GLU H    A 462 . HN   1 1 
       414 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       415 1 1 1 1 35 GLU HA   A 462 . HA   1 1 
       415 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       416 1 1 1 1 35 GLU HA   A 462 . HA   1 1 
       416 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       417 1 1 1 1 35 GLU HB2  A 462 . HB2  1 1 
       417 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       418 1 1 1 1 35 GLU HB3  A 462 . HB1  1 1 
       418 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       419 1 1 1 1 35 GLU HG2  A 462 . HG2  1 1 
       419 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       420 1 1 1 1 35 GLU HG2  A 462 . HG2  1 1 
       420 1 2 1 1 36 LEU HB2  A 463 . HB2  1 1 
       421 1 1 1 1 35 GLU HG2  A 462 . HG2  1 1 
       421 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
       422 1 1 1 1 36 LEU H    A 463 . HN   1 1 
       422 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       423 1 1 1 1 36 LEU HA   A 463 . HA   1 1 
       423 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       424 1 1 1 1 36 LEU HB3  A 463 . HB1  1 1 
       424 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       425 1 1 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
       425 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       426 1 1 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       426 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       427 1 1 1 1 36 LEU HG   A 463 . HG   1 1 
       427 1 2 1 1 37 LYS H    A 464 . HN   1 1 
    stop_

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

         1 1 . . . . . 2.4085 1.7096539  3.107346 1 1 
         2 1 . . . . .   1.75      1.25      2.25 1 1 
         3 1 . . . . . 3.9791    2.0721    5.8861 1 1 
         4 1 . . . . . 3.3277 1.9217769  4.733623 1 1 
         5 1 . . . . . 2.4414 1.7172462 3.1655538 1 1 
         6 1 . . . . . 3.2451 1.9027153  4.587485 1 1 
         7 1 . . . . . 4.0027 2.0775461  5.927854 1 1 
         8 1 . . . . . 2.8192 1.8044307  3.833969 1 1 
         9 1 . . . . . 4.3504 2.1577847 6.5430155 1 1 
        10 1 . . . . .   1.75      1.25      2.25 1 1 
        11 1 . . . . . 3.9977 2.0763924  5.919008 1 1 
        12 1 . . . . .  3.377 1.9331539  4.820846 1 1 
        13 1 . . . . .   3.08 1.8646154 4.2953844 1 1 
        14 1 . . . . . 2.0419    1.5419    2.5419 1 1 
        15 1 . . . . .  3.283 1.9114616 4.6545386 1 1 
        16 1 . . . . . 3.5562 1.9745077 5.1378922 1 1 
        17 1 . . . . . 4.2136 2.1262155 6.3009844 1 1 
        18 1 . . . . . 4.4258 2.1751847 6.6764154 1 1 
        19 1 . . . . . 2.7315 1.7841923 3.6788077 1 1 
        20 1 . . . . . 3.6276 1.9909846 5.2642155 1 1 
        21 1 . . . . . 2.2736 1.6785231  2.868677 1 1 
        22 1 . . . . . 4.5417 2.2019308 6.8814692 1 1 
        23 1 . . . . . 3.6006 1.9847538  5.216446 1 1 
        24 1 . . . . . 3.5863 1.9814539 5.1911464 1 1 
        25 1 . . . . . 3.2933 1.9138385 4.6727614 1 1 
        26 1 . . . . . 3.4106 1.9409077 4.8802924 1 1 
        27 1 . . . . . 3.7309  2.014823  5.446977 1 1 
        28 1 . . . . . 3.9604 2.0677845 5.8530154 1 1 
        29 1 . . . . . 3.0858 1.8659538  4.305646 1 1 
        30 1 . . . . . 3.8524 2.0428615 5.6619387 1 1 
        31 1 . . . . . 3.0858 1.8659538  4.305646 1 1 
        32 1 . . . . . 3.3407 1.9247769 4.7566233 1 1 
        33 1 . . . . . 3.3407 1.9247769 4.7566233 1 1 
        34 1 . . . . .  3.495 1.9603846 5.0296154 1 1 
        35 1 . . . . . 3.3497 1.9268539 4.7725463 1 1 
        36 1 . . . . . 3.3497 1.9268539 4.7725463 1 1 
        37 1 . . . . . 2.9489 1.8343616 4.0634384 1 1 
        38 1 . . . . . 3.5967 1.9838538  5.209546 1 1 
        39 1 . . . . . 3.9186 2.0581384 5.7790613 1 1 
        40 1 . . . . . 3.6159 1.9882846 5.2435155 1 1 
        41 1 . . . . . 3.9226 2.0590615 5.7861385 1 1 
        42 1 . . . . . 3.9704 2.0700922 5.8707075 1 1 
        43 1 . . . . . 3.5944 1.9833231 5.2054768 1 1 
        44 1 . . . . . 3.0705 1.8624231  4.278577 1 1 
        45 1 . . . . . 3.3452 1.9258153 4.7645845 1 1 
        46 1 . . . . . 3.9951 2.0757923 5.9144077 1 1 
        47 1 . . . . . 3.7645 2.0225768  5.506423 1 1 
        48 1 . . . . . 3.9939 2.0755153  5.912285 1 1 
        49 1 . . . . . 3.7473 2.0186076  5.475992 1 1 
        50 1 . . . . . 3.6766 2.0022924  5.350908 1 1 
        51 1 . . . . . 2.8987 1.8227769  3.974623 1 1 
        52 1 . . . . . 3.0728 1.8629539  4.282646 1 1 
        53 1 . . . . .  3.806 2.0321538 5.5798464 1 1 
        54 1 . . . . . 3.9864 2.0737846 5.8990154 1 1 
        55 1 . . . . . 4.0628 2.0914154 6.0341845 1 1 
        56 1 . . . . . 3.9797 2.0722384 5.8871617 1 1 
        57 1 . . . . . 3.9665 2.0691924 5.8638077 1 1 
        58 1 . . . . . 3.6241 1.9901769 5.2580233 1 1 
        59 1 . . . . . 3.8061  2.032177 5.5800233 1 1 
        60 1 . . . . . 4.0043 2.0779154 5.9306846 1 1 
        61 1 . . . . . 3.7965 2.0299616 5.5630383 1 1 
        62 1 . . . . . 3.7948 2.0295691  5.560031 1 1 
        63 1 . . . . . 3.6083 1.9865308  5.230069 1 1 
        64 1 . . . . . 4.1327  2.107546  6.157854 1 1 
        65 1 . . . . . 3.6247 1.9903154 5.2590847 1 1 
        66 1 . . . . . 4.1525 2.1121154 6.1928844 1 1 
        67 1 . . . . . 4.1576 2.1132922 6.2019076 1 1 
        68 1 . . . . . 3.8159 2.0344384 5.5973616 1 1 
        69 1 . . . . . 4.1674 2.1155539 6.2192464 1 1 
        70 1 . . . . . 4.0981 2.0995615 6.0966387 1 1 
        71 1 . . . . . 3.5523 1.9736077 5.1309924 1 1 
        72 1 . . . . . 3.6229    1.9899    5.2559 1 1 
        73 1 . . . . . 3.6529 1.9968231  5.308977 1 1 
        74 1 . . . . . 3.7715 2.0241923  5.518808 1 1 
        75 1 . . . . . 3.8731 2.0476384 5.6985617 1 1 
        76 1 . . . . . 4.0699 2.0930538 6.0467463 1 1 
        77 1 . . . . . 4.1738 2.1170309 6.2305694 1 1 
        78 1 . . . . . 4.0488 2.0881846  6.009415 1 1 
        79 1 . . . . . 4.1134 2.1030922  6.123708 1 1 
        80 1 . . . . . 3.6498 1.9961077 5.3034925 1 1 
        81 1 . . . . . 3.4287 1.9450846 4.9123154 1 1 
        82 1 . . . . . 3.5635 1.9761924  5.150808 1 1 
        83 1 . . . . . 3.9034 2.0546308  5.752169 1 1 
        84 1 . . . . . 2.1002    1.6002    2.6002 1 1 
        85 1 . . . . . 4.4556 2.1820614 6.7291384 1 1 
        86 1 . . . . . 2.7878 1.7971846 3.7784154 1 1 
        87 1 . . . . . 3.9117 2.0565462  5.766854 1 1 
        88 1 . . . . .   3.27 1.9084616 4.6315384 1 1 
        89 1 . . . . . 3.9572 2.0670462  5.847354 1 1 
        90 1 . . . . . 3.4719 1.9550538  4.988746 1 1 
        91 1 . . . . . 3.6498 1.9961077 5.3034925 1 1 
        92 1 . . . . . 3.7958    2.0298    5.5618 1 1 
        93 1 . . . . . 4.0377  2.085623  5.989777 1 1 
        94 1 . . . . . 3.8648  2.045723  5.683877 1 1 
        95 1 . . . . . 3.4914 1.9595538 5.0232463 1 1 
        96 1 . . . . . 4.1303 2.1069922  6.153608 1 1 
        97 1 . . . . .  4.139     2.109     6.169 1 1 
        98 1 . . . . . 3.9005 2.0539615 5.7470384 1 1 
        99 1 . . . . .  4.521 2.1971538 6.8448462 1 1 
       100 1 . . . . . 4.3517 2.1580846 6.5453153 1 1 
       101 1 . . . . . 4.3197    2.1507    6.4887 1 1 
       102 1 . . . . . 4.3568 2.1592615 6.5543385 1 1 
       103 1 . . . . .  4.459  2.182846 6.7351537 1 1 
       104 1 . . . . . 2.3555 1.6974231  3.013577 1 1 
       105 1 . . . . . 4.0931 2.0984077 6.0877924 1 1 
       106 1 . . . . . 3.5068 1.9631077 5.0504923 1 1 
       107 1 . . . . . 3.8016 2.0311384 5.5720615 1 1 
       108 1 . . . . . 3.5035 1.9623462  5.044654 1 1 
       109 1 . . . . . 3.5995    1.9845    5.2145 1 1 
       110 1 . . . . . 3.8257    2.0367    5.6147 1 1 
       111 1 . . . . . 2.8361 1.8083308 3.8638692 1 1 
       112 1 . . . . . 3.7122 2.0105076 5.4138923 1 1 
       113 1 . . . . . 3.3107 1.9178538  4.703546 1 1 
       114 1 . . . . . 3.7157 2.0113153 5.4200845 1 1 
       115 1 . . . . . 3.1602  1.883123  4.437277 1 1 
       116 1 . . . . . 2.8059 1.8013616 3.8104384 1 1 
       117 1 . . . . . 3.9913 2.0749154  5.907685 1 1 
       118 1 . . . . . 2.9335 1.8308077 4.0361924 1 1 
       119 1 . . . . . 3.3717 1.9319308  4.811469 1 1 
       120 1 . . . . . 3.2431 1.9022539  4.583946 1 1 
       121 1 . . . . . 2.9101 1.8254077 3.9947922 1 1 
       122 1 . . . . . 4.0453 2.0873768  6.003223 1 1 
       123 1 . . . . . 3.8817  2.049623  5.713777 1 1 
       124 1 . . . . . 2.9739 1.8401308 4.1076694 1 1 
       125 1 . . . . . 3.5561 1.9744846 5.1377153 1 1 
       126 1 . . . . . 2.4005 1.7078077 3.0931923 1 1 
       127 1 . . . . . 4.2782  2.141123  6.415277 1 1 
       128 1 . . . . . 3.0551 1.8588692  4.251331 1 1 
       129 1 . . . . . 4.1525 2.1121154 6.1928844 1 1 
       130 1 . . . . . 3.7914 2.0287845  5.554015 1 1 
       131 1 . . . . . 3.5112 1.9641231  5.058277 1 1 
       132 1 . . . . .  3.983     2.073     5.893 1 1 
       133 1 . . . . . 3.9068 2.0554154 5.7581844 1 1 
       134 1 . . . . . 3.9487 2.0650847 5.8323154 1 1 
       135 1 . . . . . 4.1842 2.1194308  6.248969 1 1 
       136 1 . . . . . 4.1994 2.1229384 6.2758617 1 1 
       137 1 . . . . . 3.3877  1.935623  4.839777 1 1 
       138 1 . . . . . 3.5023 1.9620693 5.0425305 1 1 
       139 1 . . . . .  3.983     2.073     5.893 1 1 
       140 1 . . . . .  4.145 2.1103847 6.1796155 1 1 
       141 1 . . . . . 4.2555 2.1358845 6.3751154 1 1 
       142 1 . . . . . 3.1851 1.8888693  4.481331 1 1 
       143 1 . . . . . 3.2974 1.9147847 4.6800156 1 1 
       144 1 . . . . . 3.7755 2.0251155 5.5258846 1 1 
       145 1 . . . . .  2.523  1.736077 3.3099232 1 1 
       146 1 . . . . . 3.9578 2.0671847 5.8484154 1 1 
       147 1 . . . . . 3.5809 1.9802077 5.1815925 1 1 
       148 1 . . . . . 4.3877 2.1663923  6.609008 1 1 
       149 1 . . . . . 3.4081 1.9403307 4.8758693 1 1 
       150 1 . . . . . 3.9658 2.0690308 5.8625693 1 1 
       151 1 . . . . . 4.1587 2.1135461  6.203854 1 1 
       152 1 . . . . . 3.4592  1.952123  4.966277 1 1 
       153 1 . . . . . 3.8579 2.0441308  5.671669 1 1 
       154 1 . . . . . 4.0746 2.0941384 6.0550613 1 1 
       155 1 . . . . . 3.6646  1.999523  5.329677 1 1 
       156 1 . . . . . 4.1173 2.1039922 6.1306076 1 1 
       157 1 . . . . . 4.1921 2.1212537  6.262946 1 1 
       158 1 . . . . . 3.9752    2.0712    5.8792 1 1 
       159 1 . . . . . 3.0256 1.8520615 4.1991386 1 1 
       160 1 . . . . . 3.9692 2.0745924 5.8685846 1 1 
       161 1 . . . . . 2.9342 1.8309692  4.037431 1 1 
       162 1 . . . . . 4.0867 2.0969307 6.0764694 1 1 
       163 1 . . . . . 4.1885  2.120423  6.256577 1 1 
       164 1 . . . . . 4.3869 2.1662078  6.607592 1 1 
       165 1 . . . . . 3.7302 2.0146616 5.4457383 1 1 
       166 1 . . . . . 3.8604 2.0447078  5.676092 1 1 
       167 1 . . . . . 3.9604 2.0677845 5.8530154 1 1 
       168 1 . . . . . 3.0608 1.8601847 4.2614155 1 1 
       169 1 . . . . . 3.6678 2.0002615 5.3353386 1 1 
       170 1 . . . . . 3.8193  2.035223  5.603377 1 1 
       171 1 . . . . . 3.8629 2.0452845 5.6805153 1 1 
       172 1 . . . . . 3.1465 1.8799615 4.4130383 1 1 
       173 1 . . . . .  3.559 1.9751538  5.142846 1 1 
       174 1 . . . . . 3.5458 1.9721076 5.1194925 1 1 
       175 1 . . . . . 3.9915 2.0749614 5.9080386 1 1 
       176 1 . . . . . 3.4504 1.9500923  4.950708 1 1 
       177 1 . . . . . 3.9196 2.0583692  5.780831 1 1 
       178 1 . . . . .  3.669 2.0005383 5.3374615 1 1 
       179 1 . . . . . 4.0173 2.0809155  5.953685 1 1 
       180 1 . . . . . 4.0961    2.0991    6.0931 1 1 
       181 1 . . . . . 4.2355 2.1312692 6.3397307 1 1 
       182 1 . . . . . 2.3952 1.7065846 3.0838153 1 1 
       183 1 . . . . . 3.8705 2.0470386 5.6939616 1 1 
       184 1 . . . . . 3.6918    2.0058    5.3778 1 1 
       185 1 . . . . . 3.6317 1.9919307  5.271469 1 1 
       186 1 . . . . . 2.4404 1.7170154 3.1637845 1 1 
       187 1 . . . . . 3.7714 2.0241692  5.518631 1 1 
       188 1 . . . . . 3.6747  2.001854  5.347546 1 1 
       189 1 . . . . . 4.2245 2.1287308  6.320269 1 1 
       190 1 . . . . . 3.5935 1.9831154 5.2038846 1 1 
       191 1 . . . . . 3.7039 2.0085924 5.3992076 1 1 
       192 1 . . . . . 3.4247 1.9441615 4.9052386 1 1 
       193 1 . . . . . 4.0441    2.0871    6.0011 1 1 
       194 1 . . . . . 3.5411 1.9710231  5.111177 1 1 
       195 1 . . . . . 3.2802 1.9108154  4.649585 1 1 
       196 1 . . . . . 3.3658 1.9305692 4.8010306 1 1 
       197 1 . . . . . 3.5348 1.9695692  5.100031 1 1 
       198 1 . . . . . 4.1349  2.108054  6.161746 1 1 
       199 1 . . . . . 2.1431    1.6431    2.6431 1 1 
       200 1 . . . . . 3.1043  1.870223  4.338377 1 1 
       201 1 . . . . . 4.1188 2.1043384 6.1332617 1 1 
       202 1 . . . . . 3.9327 2.0613923 5.8040075 1 1 
       203 1 . . . . . 3.9358 2.0621078  5.809492 1 1 
       204 1 . . . . . 2.6651 1.7688693 3.5613308 1 1 
       205 1 . . . . . 3.8358 2.0390308 5.6325693 1 1 
       206 1 . . . . . 3.4674 1.9540154 4.9807844 1 1 
       207 1 . . . . . 3.5272 1.9678154 5.0865846 1 1 
       208 1 . . . . . 2.2878    1.6818    2.8938 1 1 
       209 1 . . . . . 3.9825 2.0728846 5.8921156 1 1 
       210 1 . . . . . 3.0755 1.8635769  4.287423 1 1 
       211 1 . . . . . 4.0986 2.0996768  6.097523 1 1 
       212 1 . . . . . 3.7074    2.0094    5.4054 1 1 
       213 1 . . . . .  3.523 1.9668461  5.079154 1 1 
       214 1 . . . . . 2.8757 1.8174692 3.9339309 1 1 
       215 1 . . . . .  3.824 2.0363076 5.6116924 1 1 
       216 1 . . . . . 3.6516  1.996523  5.306677 1 1 
       217 1 . . . . .  2.198 1.6610769 2.7349231 1 1 
       218 1 . . . . . 2.8843 1.8194538 3.9491463 1 1 
       219 1 . . . . . 4.2637 2.1377769  6.389623 1 1 
       220 1 . . . . . 3.9317 2.0611615 5.8022385 1 1 
       221 1 . . . . . 3.4224 1.9436308 4.9011693 1 1 
       222 1 . . . . . 4.0185 2.0811923 5.9558077 1 1 
       223 1 . . . . . 3.7833 2.0269153  5.539685 1 1 
       224 1 . . . . .  2.935 1.8311539  4.038846 1 1 
       225 1 . . . . . 3.3797  1.933777  4.825623 1 1 
       226 1 . . . . . 3.8673    2.0463    5.6883 1 1 
       227 1 . . . . . 3.9306 2.0609076 5.8002925 1 1 
       228 1 . . . . .  3.404 1.9393846  4.868615 1 1 
       229 1 . . . . . 3.5902 1.9823538  5.198046 1 1 
       230 1 . . . . . 3.9665 2.0691924 5.8638077 1 1 
       231 1 . . . . . 4.1559    2.1129    6.1989 1 1 
       232 1 . . . . . 3.2674 1.9078616 4.6269383 1 1 
       233 1 . . . . . 3.1909 1.8902076 4.4915924 1 1 
       234 1 . . . . . 4.0699 2.0930538 6.0467463 1 1 
       235 1 . . . . . 3.7422 2.0174308  5.466969 1 1 
       236 1 . . . . . 4.0633 2.0915308 6.0350695 1 1 
       237 1 . . . . . 4.2161 2.1267922 6.3054075 1 1 
       238 1 . . . . . 3.6955 2.0066538  5.384346 1 1 
       239 1 . . . . . 3.5202    1.9662    5.0742 1 1 
       240 1 . . . . . 4.2771 2.1408691 6.4133306 1 1 
       241 1 . . . . . 3.4265  1.944577  4.908423 1 1 
       242 1 . . . . . 4.0683 2.0926845 6.0439153 1 1 
       243 1 . . . . . 4.1113 2.1026077 6.1199923 1 1 
       244 1 . . . . . 4.1911 2.1210232  6.261177 1 1 
       245 1 . . . . . 3.4217 1.9434693  4.899931 1 1 
       246 1 . . . . . 4.4736 2.1862154 6.7609844 1 1 
       247 1 . . . . . 3.5378 1.9702616 5.1053386 1 1 
       248 1 . . . . . 3.6282 1.9911231  5.265277 1 1 
       249 1 . . . . . 4.0438  2.087031  5.923254 1 1 
       250 1 . . . . . 4.4428 2.1791077 6.7064924 1 1 
       251 1 . . . . . 3.8334  2.038477  5.628323 1 1 
       252 1 . . . . . 4.2339    2.1309    6.3369 1 1 
       253 1 . . . . . 3.7789    2.0259    5.5319 1 1 
       254 1 . . . . . 4.1406 2.1093693 6.1718307 1 1 
       255 1 . . . . .  2.825 1.8057692 3.8442307 1 1 
       256 1 . . . . . 3.6988 2.0074153 5.3901844 1 1 
       257 1 . . . . . 3.6298 1.9914923  5.268108 1 1 
       258 1 . . . . . 3.8159 2.0344384 5.5973616 1 1 
       259 1 . . . . . 4.0402    2.0862    5.9942 1 1 
       260 1 . . . . . 3.8114    2.0334    5.5894 1 1 
       261 1 . . . . . 3.6646  1.999523  5.329677 1 1 
       262 1 . . . . . 4.1434 2.1100154 6.1767845 1 1 
       263 1 . . . . . 4.3006 2.1462922  6.454908 1 1 
       264 1 . . . . . 3.2795 1.9106538  4.648346 1 1 
       265 1 . . . . .  3.726 2.0136924  5.438308 1 1 
       266 1 . . . . . 4.2736 2.1400616 6.4071383 1 1 
       267 1 . . . . . 3.0543 1.8586847 4.2499156 1 1 
       268 1 . . . . . 3.9054 2.0550923 5.7557077 1 1 
       269 1 . . . . . 4.4051 2.1704078 6.6397924 1 1 
       270 1 . . . . .  4.505 2.1934617 6.8165383 1 1 
       271 1 . . . . . 3.7906    2.0286    5.5526 1 1 
       272 1 . . . . . 4.0703  2.093146  6.047454 1 1 
       273 1 . . . . . 4.2921 2.1443307 6.4398694 1 1 
       274 1 . . . . . 3.9769 2.0715923  5.882208 1 1 
       275 1 . . . . . 3.8406 2.0401385 5.6410613 1 1 
       276 1 . . . . . 3.4114 1.9410923 4.8817077 1 1 
       277 1 . . . . . 3.8698  2.046877 5.6927233 1 1 
       278 1 . . . . . 3.4686 1.9542923  4.982908 1 1 
       279 1 . . . . . 3.7975 2.0301924  5.564808 1 1 
       280 1 . . . . . 3.9802 2.0723538 5.8880463 1 1 
       281 1 . . . . . 3.8874 2.0509384 5.7238617 1 1 
       282 1 . . . . . 3.5436    1.9716    5.1156 1 1 
       283 1 . . . . . 3.9915 2.0749614 5.9080386 1 1 
       284 1 . . . . . 3.8785 2.0488846 5.7081156 1 1 
       285 1 . . . . . 2.9243 1.8286846 4.0199156 1 1 
       286 1 . . . . . 3.6425  1.994423  5.290577 1 1 
       287 1 . . . . . 3.9797 2.0722384 5.8871617 1 1 
       288 1 . . . . . 3.7014 2.0080154 5.3947845 1 1 
       289 1 . . . . . 4.1188 2.1043384 6.1332617 1 1 
       290 1 . . . . . 4.0137 2.0800846  5.947315 1 1 
       291 1 . . . . . 3.8033 2.0315309 5.5750694 1 1 
       292 1 . . . . . 3.9161 2.0575616 5.7746387 1 1 
       293 1 . . . . . 3.9383 2.0626845 5.8139153 1 1 
       294 1 . . . . . 4.1062 2.1014307  6.110969 1 1 
       295 1 . . . . . 3.5387 1.9704692 5.1069307 1 1 
       296 1 . . . . . 4.0265 2.0830386 5.9699616 1 1 
       297 1 . . . . . 3.5961 1.9837154 5.2084846 1 1 
       298 1 . . . . .  3.512 1.9643077 5.0596924 1 1 
       299 1 . . . . . 3.9196 2.0583692  5.780831 1 1 
       300 1 . . . . . 4.0774 2.0947845  6.060015 1 1 
       301 1 . . . . . 2.7445 1.7871923 3.7018077 1 1 
       302 1 . . . . . 4.0025    2.0775    5.9275 1 1 
       303 1 . . . . . 3.8491    2.0421    5.6561 1 1 
       304 1 . . . . . 4.3491 2.1574845  6.540715 1 1 
       305 1 . . . . . 3.9567 2.0669308 5.8464694 1 1 
       306 1 . . . . .  3.809 2.0328462  5.585154 1 1 
       307 1 . . . . . 2.4103 1.7100692 3.1105309 1 1 
       308 1 . . . . . 4.0043 2.0779154 5.9306846 1 1 
       309 1 . . . . . 3.8481 2.0418692 5.6543307 1 1 
       310 1 . . . . . 3.2843 1.9117615 4.6568384 1 1 
       311 1 . . . . .  4.204     2.124     6.284 1 1 
       312 1 . . . . . 4.2449 2.1334383 6.3563614 1 1 
       313 1 . . . . . 4.2249  2.128823 5.4432616 1 1 
       314 1 . . . . . 3.7061    2.0091    5.4031 1 1 
       315 1 . . . . . 3.6615 1.9988077 5.3241925 1 1 
       316 1 . . . . . 3.9342 2.0617385 5.8066616 1 1 
       317 1 . . . . . 2.4554 1.7204769  3.190323 1 1 
       318 1 . . . . . 3.9342 2.0617385 5.8066616 1 1 
       319 1 . . . . . 3.1029    1.8699    4.3359 1 1 
       320 1 . . . . . 3.5554  1.974323  5.136477 1 1 
       321 1 . . . . . 3.5279 1.9679769  5.087823 1 1 
       322 1 . . . . . 3.9191 2.0582538 5.7799463 1 1 
       323 1 . . . . . 4.2256 2.1289847 6.3222156 1 1 
       324 1 . . . . . 3.9196 2.0583692  5.780831 1 1 
       325 1 . . . . . 2.7878 1.7971846 3.7784154 1 1 
       326 1 . . . . . 4.0775 2.0948076  6.060192 1 1 
       327 1 . . . . . 3.5372  1.970123  5.104277 1 1 
       328 1 . . . . . 3.8293 2.0375307 5.6210694 1 1 
       329 1 . . . . . 3.7422 2.0174308  5.466969 1 1 
       330 1 . . . . . 3.9394 2.0629385 5.8158617 1 1 
       331 1 . . . . . 3.2871 1.9124076 4.6617923 1 1 
       332 1 . . . . . 3.8413    2.0403    5.6423 1 1 
       333 1 . . . . . 3.4541 1.9509462  4.957254 1 1 
       334 1 . . . . . 4.3707 2.1624691  6.578931 1 1 
       335 1 . . . . . 4.3058 2.1474924 6.4641075 1 1 
       336 1 . . . . .  4.273  2.139923  6.406077 1 1 
       337 1 . . . . . 4.0466  2.087677  6.005523 1 1 
       338 1 . . . . . 3.9347  2.061854  5.807546 1 1 
       339 1 . . . . . 3.8016 2.0311384 5.5720615 1 1 
       340 1 . . . . . 3.6305 1.9916538  5.269346 1 1 
       341 1 . . . . . 3.8432 2.0407383 5.6456614 1 1 
       342 1 . . . . . 3.9488 2.0651076 5.8324924 1 1 
       343 1 . . . . . 3.9202 2.0585077 5.7818923 1 1 
       344 1 . . . . . 4.0606 2.0909076 6.0302925 1 1 
       345 1 . . . . . 4.3546 2.1587539  6.550446 1 1 
       346 1 . . . . . 3.2522 1.9043539  4.600046 1 1 
       347 1 . . . . . 4.0699 2.0930538 6.0467463 1 1 
       348 1 . . . . . 2.2768 1.6792616 2.8743384 1 1 
       349 1 . . . . . 3.7752  2.025046  5.525354 1 1 
       350 1 . . . . . 3.1595 1.8829615 4.4360385 1 1 
       351 1 . . . . . 3.3854 1.9350923 4.8357077 1 1 
       352 1 . . . . . 3.7008 2.0078769  5.393723 1 1 
       353 1 . . . . . 3.6294    1.9914    5.2674 1 1 
       354 1 . . . . . 3.2954 1.9143231  4.676477 1 1 
       355 1 . . . . . 4.3361 2.1544845 6.5177155 1 1 
       356 1 . . . . . 3.5168 1.9654154  5.068185 1 1 
       357 1 . . . . . 3.6567    1.9977    5.3157 1 1 
       358 1 . . . . . 4.3364  2.154554  6.518246 1 1 
       359 1 . . . . . 3.8756 2.0482154  5.702985 1 1 
       360 1 . . . . . 4.2205 2.1278076 6.3131924 1 1 
       361 1 . . . . . 3.9999    2.0769    5.9229 1 1 
       362 1 . . . . . 3.6184 1.9888616 5.2479386 1 1 
       363 1 . . . . .  4.205 2.1242309 6.2857695 1 1 
       364 1 . . . . . 4.4381  2.178023  6.698177 1 1 
       365 1 . . . . .  4.341 2.1556153  6.526385 1 1 
       366 1 . . . . .   3.54 1.9707693  5.109231 1 1 
       367 1 . . . . . 3.8016 2.0311384 5.5720615 1 1 
       368 1 . . . . . 3.6908 2.0055692  5.376031 1 1 
       369 1 . . . . . 2.0627    1.5627    2.5627 1 1 
       370 1 . . . . . 4.0315 2.0841923  5.978808 1 1 
       371 1 . . . . . 3.4224 1.9436308 4.9011693 1 1 
       372 1 . . . . .  3.685 2.0042307 5.3657694 1 1 
       373 1 . . . . . 3.4173 1.9424539  4.892146 1 1 
       374 1 . . . . . 4.1345 2.1079617 6.1610384 1 1 
       375 1 . . . . . 3.9493  2.065223  5.833377 1 1 
       376 1 . . . . . 3.8617 2.0450077 5.6783924 1 1 
       377 1 . . . . . 4.1124 2.1028616  6.121938 1 1 
       378 1 . . . . . 4.3101 2.1484847 6.4717155 1 1 
       379 1 . . . . . 3.3689 1.9312847  4.806515 1 1 
       380 1 . . . . . 3.3596 1.9291384 4.7900615 1 1 
       381 1 . . . . . 3.8582    2.0442    5.6722 1 1 
       382 1 . . . . . 3.6252 1.9904307  5.259969 1 1 
       383 1 . . . . . 4.0179 2.0810537 5.9547462 1 1 
       384 1 . . . . . 4.0078 2.0787232  5.936877 1 1 
       385 1 . . . . .  3.853     2.043     5.663 1 1 
       386 1 . . . . . 4.0798 2.0953383 6.0642614 1 1 
       387 1 . . . . . 4.0439 2.0870538 6.0007463 1 1 
       388 1 . . . . . 2.0752    1.5752    2.5752 1 1 
       389 1 . . . . . 3.7671  2.023177  5.511023 1 1 
       390 1 . . . . . 3.3902    1.9362    4.8442 1 1 
       391 1 . . . . . 3.7699  2.023823  5.515977 1 1 
       392 1 . . . . . 3.6969 2.0069768  5.386823 1 1 
       393 1 . . . . . 3.6534 1.9969385 5.3098617 1 1 
       394 1 . . . . . 3.6627 1.9990846 5.3263154 1 1 
       395 1 . . . . . 4.0173 2.0809155  5.953685 1 1 
       396 1 . . . . . 3.9068 2.0554154 5.7581844 1 1 
       397 1 . . . . . 3.8067 2.0323155 5.5810847 1 1 
       398 1 . . . . . 4.0618 2.0911846 6.0324154 1 1 
       399 1 . . . . . 4.1305 2.1070385 6.1539617 1 1 
       400 1 . . . . . 3.9122 2.0566616 5.7677383 1 1 
       401 1 . . . . . 4.3846 2.1656768 6.6035233 1 1 
       402 1 . . . . .  4.257 2.1362307  6.377769 1 1 
       403 1 . . . . . 4.3952  2.168123  6.622277 1 1 
       404 1 . . . . . 3.2053 1.8935307 4.5170693 1 1 
       405 1 . . . . . 3.0643 1.8609923 4.2676077 1 1 
       406 1 . . . . . 3.8164 2.0345538  5.598246 1 1 
       407 1 . . . . . 3.8358 2.0390308 5.6325693 1 1 
       408 1 . . . . . 4.1289 2.1066692 6.1511307 1 1 
       409 1 . . . . . 3.8922  2.052046 5.7323537 1 1 
       410 1 . . . . . 3.6449 1.9949769  5.294823 1 1 
       411 1 . . . . . 4.1118 2.1027231  6.120877 1 1 
       412 1 . . . . . 2.9184 1.8273231  4.009477 1 1 
       413 1 . . . . . 3.6504 1.9962461  5.304554 1 1 
       414 1 . . . . . 3.3138 1.9185692 4.7090306 1 1 
       415 1 . . . . . 3.3166 1.9192154 4.7139845 1 1 
       416 1 . . . . . 3.8384 2.0396307 5.6371694 1 1 
       417 1 . . . . . 3.9389  2.062823 5.8149767 1 1 
       418 1 . . . . . 3.8438 2.0408769 5.6467233 1 1 
       419 1 . . . . . 3.5717 1.9780846  5.165315 1 1 
       420 1 . . . . . 3.5251 1.9673308  5.082869 1 1 
       421 1 . . . . . 4.0495 2.0883462  6.010654 1 1 
       422 1 . . . . .  2.177 1.6562308 2.6977692 1 1 
       423 1 . . . . . 2.8228 1.8052615 3.8403385 1 1 
       424 1 . . . . . 3.6224 1.9897846 5.2550154 1 1 
       425 1 . . . . . 4.3053  2.147377  6.463223 1 1 
       426 1 . . . . . 4.4188 2.1735692 6.6640306 1 1 
       427 1 . . . . . 3.5451 1.9719461 5.1182537 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 GLY C    C -12.421  -2.020  -2.284 1.00 . A A . 428 GLY C    1 1 
        1     2 1 1  1 GLY CA   C -13.153  -2.634  -3.457 1.00 . A A . 428 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H -12.395  -4.571  -3.272 1.00 . A A . 428 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H -13.853  -4.477  -4.132 1.00 . A A . 428 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H -13.853  -4.325  -2.447 1.00 . A A . 428 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H -12.595  -2.433  -4.360 1.00 . A A . 428 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H -14.127  -2.174  -3.539 1.00 . A A . 428 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N -13.326  -4.102  -3.316 1.00 . A A . 428 GLY N    1 1 
        1     9 1 1  1 GLY O    O -11.410  -2.549  -1.825 1.00 . A A . 428 GLY O    1 1 
        1    10 1 1  2 ALA C    C -13.076  -0.594   0.614 1.00 . A A . 429 ALA C    1 1 
        1    11 1 1  2 ALA CA   C -12.342  -0.212  -0.661 1.00 . A A . 429 ALA CA   1 1 
        1    12 1 1  2 ALA CB   C -12.386   1.295  -0.864 1.00 . A A . 429 ALA CB   1 1 
        1    13 1 1  2 ALA H    H -13.731  -0.509  -2.225 1.00 . A A . 429 ALA H    1 1 
        1    14 1 1  2 ALA HA   H -11.305  -0.508  -0.572 1.00 . A A . 429 ALA HA   1 1 
        1    15 1 1  2 ALA HB1  H -13.414   1.620  -0.930 1.00 . A A . 429 ALA HB1  1 1 
        1    16 1 1  2 ALA HB2  H -11.869   1.550  -1.778 1.00 . A A . 429 ALA HB2  1 1 
        1    17 1 1  2 ALA HB3  H -11.906   1.784  -0.030 1.00 . A A . 429 ALA HB3  1 1 
        1    18 1 1  2 ALA N    N -12.926  -0.893  -1.804 1.00 . A A . 429 ALA N    1 1 
        1    19 1 1  2 ALA O    O -14.305  -0.684   0.636 1.00 . A A . 429 ALA O    1 1 
        1    20 1 1  3 THR C    C -13.160   0.201   3.724 1.00 . A A . 430 THR C    1 1 
        1    21 1 1  3 THR CA   C -12.895  -1.112   2.979 1.00 . A A . 430 THR CA   1 1 
        1    22 1 1  3 THR CB   C -11.950  -2.032   3.795 1.00 . A A . 430 THR CB   1 1 
        1    23 1 1  3 THR CG2  C -10.559  -1.423   3.912 1.00 . A A . 430 THR CG2  1 1 
        1    24 1 1  3 THR H    H -11.347  -0.786   1.581 1.00 . A A . 430 THR H    1 1 
        1    25 1 1  3 THR HA   H -13.833  -1.626   2.826 1.00 . A A . 430 THR HA   1 1 
        1    26 1 1  3 THR HB   H -11.863  -2.974   3.273 1.00 . A A . 430 THR HB   1 1 
        1    27 1 1  3 THR HG1  H -12.760  -1.440   5.496 1.00 . A A . 430 THR HG1  1 1 
        1    28 1 1  3 THR HG21 H -10.626  -0.462   4.399 1.00 . A A . 430 THR HG21 1 1 
        1    29 1 1  3 THR HG22 H -10.136  -1.299   2.925 1.00 . A A . 430 THR HG22 1 1 
        1    30 1 1  3 THR HG23 H  -9.927  -2.078   4.495 1.00 . A A . 430 THR HG23 1 1 
        1    31 1 1  3 THR N    N -12.322  -0.819   1.675 1.00 . A A . 430 THR N    1 1 
        1    32 1 1  3 THR O    O -13.169   0.251   4.957 1.00 . A A . 430 THR O    1 1 
        1    33 1 1  3 THR OG1  O -12.481  -2.280   5.104 1.00 . A A . 430 THR OG1  1 1 
        1    34 1 1  4 ALA C    C -12.293   3.039   4.138 1.00 . A A . 431 ALA C    1 1 
        1    35 1 1  4 ALA CA   C -13.562   2.608   3.437 1.00 . A A . 431 ALA CA   1 1 
        1    36 1 1  4 ALA CB   C -14.785   2.765   4.330 1.00 . A A . 431 ALA CB   1 1 
        1    37 1 1  4 ALA H    H -13.541   1.089   1.979 1.00 . A A . 431 ALA H    1 1 
        1    38 1 1  4 ALA HA   H -13.688   3.248   2.576 1.00 . A A . 431 ALA HA   1 1 
        1    39 1 1  4 ALA HB1  H -14.889   3.800   4.620 1.00 . A A . 431 ALA HB1  1 1 
        1    40 1 1  4 ALA HB2  H -14.668   2.154   5.213 1.00 . A A . 431 ALA HB2  1 1 
        1    41 1 1  4 ALA HB3  H -15.669   2.453   3.792 1.00 . A A . 431 ALA HB3  1 1 
        1    42 1 1  4 ALA N    N -13.426   1.247   2.938 1.00 . A A . 431 ALA N    1 1 
        1    43 1 1  4 ALA O    O -12.244   3.170   5.365 1.00 . A A . 431 ALA O    1 1 
        1    44 1 1  5 VAL C    C  -9.226   2.443   4.465 1.00 . A A . 432 VAL C    1 1 
        1    45 1 1  5 VAL CA   C  -9.931   3.615   3.765 1.00 . A A . 432 VAL CA   1 1 
        1    46 1 1  5 VAL CB   C  -9.964   4.872   4.680 1.00 . A A . 432 VAL CB   1 1 
        1    47 1 1  5 VAL CG1  C  -8.573   5.241   5.182 1.00 . A A . 432 VAL CG1  1 1 
        1    48 1 1  5 VAL CG2  C -10.575   6.050   3.935 1.00 . A A . 432 VAL CG2  1 1 
        1    49 1 1  5 VAL H    H -11.431   3.141   2.354 1.00 . A A . 432 VAL H    1 1 
        1    50 1 1  5 VAL HA   H  -9.365   3.862   2.878 1.00 . A A . 432 VAL HA   1 1 
        1    51 1 1  5 VAL HB   H -10.587   4.654   5.535 1.00 . A A . 432 VAL HB   1 1 
        1    52 1 1  5 VAL HG11 H  -8.162   4.416   5.745 1.00 . A A . 432 VAL HG11 1 1 
        1    53 1 1  5 VAL HG12 H  -8.641   6.112   5.818 1.00 . A A . 432 VAL HG12 1 1 
        1    54 1 1  5 VAL HG13 H  -7.932   5.458   4.341 1.00 . A A . 432 VAL HG13 1 1 
        1    55 1 1  5 VAL HG21 H  -9.969   6.281   3.071 1.00 . A A . 432 VAL HG21 1 1 
        1    56 1 1  5 VAL HG22 H -10.613   6.910   4.588 1.00 . A A . 432 VAL HG22 1 1 
        1    57 1 1  5 VAL HG23 H -11.575   5.794   3.617 1.00 . A A . 432 VAL HG23 1 1 
        1    58 1 1  5 VAL N    N -11.271   3.242   3.317 1.00 . A A . 432 VAL N    1 1 
        1    59 1 1  5 VAL O    O  -9.874   1.552   5.020 1.00 . A A . 432 VAL O    1 1 
        1    60 1 1  6 SER C    C  -7.038   0.175   4.075 1.00 . A A . 433 SER C    1 1 
        1    61 1 1  6 SER CA   C  -7.040   1.412   4.966 1.00 . A A . 433 SER CA   1 1 
        1    62 1 1  6 SER CB   C  -7.468   1.075   6.405 1.00 . A A . 433 SER CB   1 1 
        1    63 1 1  6 SER H    H  -7.462   3.169   3.877 1.00 . A A . 433 SER H    1 1 
        1    64 1 1  6 SER HA   H  -6.037   1.806   4.981 1.00 . A A . 433 SER HA   1 1 
        1    65 1 1  6 SER HB2  H  -7.554   1.989   6.975 1.00 . A A . 433 SER HB2  1 1 
        1    66 1 1  6 SER HB3  H  -8.425   0.574   6.385 1.00 . A A . 433 SER HB3  1 1 
        1    67 1 1  6 SER HG   H  -6.491  -0.613   6.573 1.00 . A A . 433 SER HG   1 1 
        1    68 1 1  6 SER N    N  -7.892   2.445   4.381 1.00 . A A . 433 SER N    1 1 
        1    69 1 1  6 SER O    O  -6.771  -0.944   4.518 1.00 . A A . 433 SER O    1 1 
        1    70 1 1  6 SER OG   O  -6.523   0.230   7.041 1.00 . A A . 433 SER OG   1 1 
        1    71 1 1  7 GLU C    C  -5.777  -0.872   1.353 1.00 . A A . 434 GLU C    1 1 
        1    72 1 1  7 GLU CA   C  -7.215  -0.637   1.783 1.00 . A A . 434 GLU CA   1 1 
        1    73 1 1  7 GLU CB   C  -8.066  -0.292   0.552 1.00 . A A . 434 GLU CB   1 1 
        1    74 1 1  7 GLU CD   C  -8.434   2.197   0.789 1.00 . A A . 434 GLU CD   1 1 
        1    75 1 1  7 GLU CG   C  -7.817   1.088  -0.034 1.00 . A A . 434 GLU CG   1 1 
        1    76 1 1  7 GLU H    H  -7.465   1.342   2.518 1.00 . A A . 434 GLU H    1 1 
        1    77 1 1  7 GLU HA   H  -7.596  -1.543   2.230 1.00 . A A . 434 GLU HA   1 1 
        1    78 1 1  7 GLU HB2  H  -7.853  -1.011  -0.220 1.00 . A A . 434 GLU HB2  1 1 
        1    79 1 1  7 GLU HB3  H  -9.108  -0.362   0.817 1.00 . A A . 434 GLU HB3  1 1 
        1    80 1 1  7 GLU HG2  H  -6.751   1.254  -0.091 1.00 . A A . 434 GLU HG2  1 1 
        1    81 1 1  7 GLU HG3  H  -8.237   1.121  -1.029 1.00 . A A . 434 GLU HG3  1 1 
        1    82 1 1  7 GLU N    N  -7.268   0.413   2.794 1.00 . A A . 434 GLU N    1 1 
        1    83 1 1  7 GLU O    O  -5.475  -1.824   0.630 1.00 . A A . 434 GLU O    1 1 
        1    84 1 1  7 GLU OE1  O  -9.638   2.465   0.612 1.00 . A A . 434 GLU OE1  1 1 
        1    85 1 1  7 GLU OE2  O  -7.717   2.782   1.624 1.00 . A A . 434 GLU OE2  1 1 
        1    86 1 1  8 TRP C    C  -2.739  -0.532   2.747 1.00 . A A . 435 TRP C    1 1 
        1    87 1 1  8 TRP CA   C  -3.489  -0.072   1.504 1.00 . A A . 435 TRP CA   1 1 
        1    88 1 1  8 TRP CB   C  -2.950   1.284   1.047 1.00 . A A . 435 TRP CB   1 1 
        1    89 1 1  8 TRP CD1  C  -4.618   2.297  -0.630 1.00 . A A . 435 TRP CD1  1 1 
        1    90 1 1  8 TRP CD2  C  -2.695   1.591  -1.535 1.00 . A A . 435 TRP CD2  1 1 
        1    91 1 1  8 TRP CE2  C  -3.498   2.131  -2.555 1.00 . A A . 435 TRP CE2  1 1 
        1    92 1 1  8 TRP CE3  C  -1.437   1.084  -1.866 1.00 . A A . 435 TRP CE3  1 1 
        1    93 1 1  8 TRP CG   C  -3.425   1.707  -0.310 1.00 . A A . 435 TRP CG   1 1 
        1    94 1 1  8 TRP CH2  C  -1.846   1.674  -4.178 1.00 . A A . 435 TRP CH2  1 1 
        1    95 1 1  8 TRP CZ2  C  -3.083   2.178  -3.884 1.00 . A A . 435 TRP CZ2  1 1 
        1    96 1 1  8 TRP CZ3  C  -1.026   1.130  -3.183 1.00 . A A . 435 TRP CZ3  1 1 
        1    97 1 1  8 TRP H    H  -5.233   0.773   2.323 1.00 . A A . 435 TRP H    1 1 
        1    98 1 1  8 TRP HA   H  -3.348  -0.797   0.716 1.00 . A A . 435 TRP HA   1 1 
        1    99 1 1  8 TRP HB2  H  -3.257   2.040   1.753 1.00 . A A . 435 TRP HB2  1 1 
        1   100 1 1  8 TRP HB3  H  -1.870   1.241   1.023 1.00 . A A . 435 TRP HB3  1 1 
        1   101 1 1  8 TRP HD1  H  -5.408   2.536   0.083 1.00 . A A . 435 TRP HD1  1 1 
        1   102 1 1  8 TRP HE1  H  -5.415   2.981  -2.450 1.00 . A A . 435 TRP HE1  1 1 
        1   103 1 1  8 TRP HE3  H  -0.790   0.660  -1.113 1.00 . A A . 435 TRP HE3  1 1 
        1   104 1 1  8 TRP HH2  H  -1.485   1.689  -5.196 1.00 . A A . 435 TRP HH2  1 1 
        1   105 1 1  8 TRP HZ2  H  -3.705   2.592  -4.663 1.00 . A A . 435 TRP HZ2  1 1 
        1   106 1 1  8 TRP HZ3  H  -0.058   0.741  -3.454 1.00 . A A . 435 TRP HZ3  1 1 
        1   107 1 1  8 TRP N    N  -4.908   0.022   1.786 1.00 . A A . 435 TRP N    1 1 
        1   108 1 1  8 TRP NE1  N  -4.665   2.554  -1.978 1.00 . A A . 435 TRP NE1  1 1 
        1   109 1 1  8 TRP O    O  -2.739   0.150   3.771 1.00 . A A . 435 TRP O    1 1 
        1   110 1 1  9 THR C    C   0.129  -2.197   3.458 1.00 . A A . 436 THR C    1 1 
        1   111 1 1  9 THR CA   C  -1.362  -2.238   3.770 1.00 . A A . 436 THR CA   1 1 
        1   112 1 1  9 THR CB   C  -1.785  -3.686   4.062 1.00 . A A . 436 THR CB   1 1 
        1   113 1 1  9 THR CG2  C  -1.361  -4.107   5.461 1.00 . A A . 436 THR CG2  1 1 
        1   114 1 1  9 THR H    H  -2.162  -2.199   1.815 1.00 . A A . 436 THR H    1 1 
        1   115 1 1  9 THR HA   H  -1.561  -1.636   4.645 1.00 . A A . 436 THR HA   1 1 
        1   116 1 1  9 THR HB   H  -1.310  -4.337   3.345 1.00 . A A . 436 THR HB   1 1 
        1   117 1 1  9 THR HG1  H  -3.596  -2.920   3.893 1.00 . A A . 436 THR HG1  1 1 
        1   118 1 1  9 THR HG21 H  -1.831  -3.463   6.189 1.00 . A A . 436 THR HG21 1 1 
        1   119 1 1  9 THR HG22 H  -0.287  -4.027   5.551 1.00 . A A . 436 THR HG22 1 1 
        1   120 1 1  9 THR HG23 H  -1.661  -5.130   5.637 1.00 . A A . 436 THR HG23 1 1 
        1   121 1 1  9 THR N    N  -2.119  -1.694   2.658 1.00 . A A . 436 THR N    1 1 
        1   122 1 1  9 THR O    O   0.536  -2.437   2.322 1.00 . A A . 436 THR O    1 1 
        1   123 1 1  9 THR OG1  O  -3.211  -3.801   3.940 1.00 . A A . 436 THR OG1  1 1 
        1   124 1 1 10 GLU C    C   3.024  -3.132   4.558 1.00 . A A . 437 GLU C    1 1 
        1   125 1 1 10 GLU CA   C   2.373  -1.805   4.267 1.00 . A A . 437 GLU CA   1 1 
        1   126 1 1 10 GLU CB   C   2.991  -0.717   5.137 1.00 . A A . 437 GLU CB   1 1 
        1   127 1 1 10 GLU CD   C   5.163  -0.809   6.460 1.00 . A A . 437 GLU CD   1 1 
        1   128 1 1 10 GLU CG   C   4.516  -0.673   5.092 1.00 . A A . 437 GLU CG   1 1 
        1   129 1 1 10 GLU H    H   0.553  -1.709   5.340 1.00 . A A . 437 GLU H    1 1 
        1   130 1 1 10 GLU HA   H   2.553  -1.558   3.231 1.00 . A A . 437 GLU HA   1 1 
        1   131 1 1 10 GLU HB2  H   2.633   0.224   4.777 1.00 . A A . 437 GLU HB2  1 1 
        1   132 1 1 10 GLU HB3  H   2.677  -0.856   6.160 1.00 . A A . 437 GLU HB3  1 1 
        1   133 1 1 10 GLU HG2  H   4.866  -1.480   4.466 1.00 . A A . 437 GLU HG2  1 1 
        1   134 1 1 10 GLU HG3  H   4.820   0.270   4.660 1.00 . A A . 437 GLU HG3  1 1 
        1   135 1 1 10 GLU N    N   0.934  -1.880   4.456 1.00 . A A . 437 GLU N    1 1 
        1   136 1 1 10 GLU O    O   2.734  -3.792   5.555 1.00 . A A . 437 GLU O    1 1 
        1   137 1 1 10 GLU OE1  O   4.614  -0.266   7.443 1.00 . A A . 437 GLU OE1  1 1 
        1   138 1 1 10 GLU OE2  O   6.239  -1.437   6.556 1.00 . A A . 437 GLU OE2  1 1 
        1   139 1 1 11 TYR C    C   6.167  -4.377   3.641 1.00 . A A . 438 TYR C    1 1 
        1   140 1 1 11 TYR CA   C   4.697  -4.703   3.805 1.00 . A A . 438 TYR CA   1 1 
        1   141 1 1 11 TYR CB   C   4.266  -5.745   2.773 1.00 . A A . 438 TYR CB   1 1 
        1   142 1 1 11 TYR CD1  C   2.762  -7.423   3.906 1.00 . A A . 438 TYR CD1  1 1 
        1   143 1 1 11 TYR CD2  C   1.761  -5.834   2.440 1.00 . A A . 438 TYR CD2  1 1 
        1   144 1 1 11 TYR CE1  C   1.523  -7.977   4.159 1.00 . A A . 438 TYR CE1  1 1 
        1   145 1 1 11 TYR CE2  C   0.516  -6.382   2.690 1.00 . A A . 438 TYR CE2  1 1 
        1   146 1 1 11 TYR CG   C   2.904  -6.345   3.043 1.00 . A A . 438 TYR CG   1 1 
        1   147 1 1 11 TYR CZ   C   0.403  -7.454   3.550 1.00 . A A . 438 TYR CZ   1 1 
        1   148 1 1 11 TYR H    H   4.089  -2.882   2.921 1.00 . A A . 438 TYR H    1 1 
        1   149 1 1 11 TYR HA   H   4.535  -5.099   4.797 1.00 . A A . 438 TYR HA   1 1 
        1   150 1 1 11 TYR HB2  H   4.241  -5.285   1.801 1.00 . A A . 438 TYR HB2  1 1 
        1   151 1 1 11 TYR HB3  H   4.987  -6.550   2.764 1.00 . A A . 438 TYR HB3  1 1 
        1   152 1 1 11 TYR HD1  H   3.640  -7.831   4.384 1.00 . A A . 438 TYR HD1  1 1 
        1   153 1 1 11 TYR HD2  H   1.852  -4.995   1.767 1.00 . A A . 438 TYR HD2  1 1 
        1   154 1 1 11 TYR HE1  H   1.434  -8.818   4.833 1.00 . A A . 438 TYR HE1  1 1 
        1   155 1 1 11 TYR HE2  H  -0.361  -5.972   2.211 1.00 . A A . 438 TYR HE2  1 1 
        1   156 1 1 11 TYR HH   H  -1.315  -8.120   2.973 1.00 . A A . 438 TYR HH   1 1 
        1   157 1 1 11 TYR N    N   3.921  -3.486   3.678 1.00 . A A . 438 TYR N    1 1 
        1   158 1 1 11 TYR O    O   6.579  -3.792   2.636 1.00 . A A . 438 TYR O    1 1 
        1   159 1 1 11 TYR OH   O  -0.834  -8.002   3.806 1.00 . A A . 438 TYR OH   1 1 
        1   160 1 1 12 LYS C    C   9.203  -5.646   4.353 1.00 . A A . 439 LYS C    1 1 
        1   161 1 1 12 LYS CA   C   8.358  -4.415   4.643 1.00 . A A . 439 LYS CA   1 1 
        1   162 1 1 12 LYS CB   C   8.759  -3.824   5.998 1.00 . A A . 439 LYS CB   1 1 
        1   163 1 1 12 LYS CD   C  10.565  -2.652   7.339 1.00 . A A . 439 LYS CD   1 1 
        1   164 1 1 12 LYS CE   C   9.451  -2.228   8.288 1.00 . A A . 439 LYS CE   1 1 
        1   165 1 1 12 LYS CG   C  10.047  -3.006   5.950 1.00 . A A . 439 LYS CG   1 1 
        1   166 1 1 12 LYS H    H   6.570  -5.262   5.370 1.00 . A A . 439 LYS H    1 1 
        1   167 1 1 12 LYS HA   H   8.533  -3.680   3.873 1.00 . A A . 439 LYS HA   1 1 
        1   168 1 1 12 LYS HB2  H   7.963  -3.184   6.349 1.00 . A A . 439 LYS HB2  1 1 
        1   169 1 1 12 LYS HB3  H   8.897  -4.630   6.702 1.00 . A A . 439 LYS HB3  1 1 
        1   170 1 1 12 LYS HD2  H  11.068  -3.511   7.752 1.00 . A A . 439 LYS HD2  1 1 
        1   171 1 1 12 LYS HD3  H  11.270  -1.838   7.245 1.00 . A A . 439 LYS HD3  1 1 
        1   172 1 1 12 LYS HE2  H   8.797  -3.070   8.442 1.00 . A A . 439 LYS HE2  1 1 
        1   173 1 1 12 LYS HE3  H   9.894  -1.942   9.232 1.00 . A A . 439 LYS HE3  1 1 
        1   174 1 1 12 LYS HG2  H  10.804  -3.582   5.439 1.00 . A A . 439 LYS HG2  1 1 
        1   175 1 1 12 LYS HG3  H   9.866  -2.093   5.402 1.00 . A A . 439 LYS HG3  1 1 
        1   176 1 1 12 LYS HZ1  H   8.049  -0.695   8.514 1.00 . A A . 439 LYS HZ1  1 1 
        1   177 1 1 12 LYS HZ2  H   8.034  -1.407   6.981 1.00 . A A . 439 LYS HZ2  1 1 
        1   178 1 1 12 LYS HZ3  H   9.284  -0.336   7.409 1.00 . A A . 439 LYS HZ3  1 1 
        1   179 1 1 12 LYS N    N   6.949  -4.747   4.632 1.00 . A A . 439 LYS N    1 1 
        1   180 1 1 12 LYS NZ   N   8.652  -1.088   7.761 1.00 . A A . 439 LYS NZ   1 1 
        1   181 1 1 12 LYS O    O   8.915  -6.746   4.832 1.00 . A A . 439 LYS O    1 1 
        1   182 1 1 13 THR C    C  12.309  -6.406   4.426 1.00 . A A . 440 THR C    1 1 
        1   183 1 1 13 THR CA   C  11.247  -6.465   3.342 1.00 . A A . 440 THR CA   1 1 
        1   184 1 1 13 THR CB   C  11.907  -6.272   1.963 1.00 . A A . 440 THR CB   1 1 
        1   185 1 1 13 THR CG2  C  10.883  -6.423   0.849 1.00 . A A . 440 THR CG2  1 1 
        1   186 1 1 13 THR H    H  10.393  -4.549   3.204 1.00 . A A . 440 THR H    1 1 
        1   187 1 1 13 THR HA   H  10.757  -7.427   3.368 1.00 . A A . 440 THR HA   1 1 
        1   188 1 1 13 THR HB   H  12.672  -7.026   1.835 1.00 . A A . 440 THR HB   1 1 
        1   189 1 1 13 THR HG1  H  13.431  -5.062   1.584 1.00 . A A . 440 THR HG1  1 1 
        1   190 1 1 13 THR HG21 H  10.441  -7.408   0.897 1.00 . A A . 440 THR HG21 1 1 
        1   191 1 1 13 THR HG22 H  11.367  -6.292  -0.107 1.00 . A A . 440 THR HG22 1 1 
        1   192 1 1 13 THR HG23 H  10.112  -5.677   0.967 1.00 . A A . 440 THR HG23 1 1 
        1   193 1 1 13 THR N    N  10.267  -5.434   3.608 1.00 . A A . 440 THR N    1 1 
        1   194 1 1 13 THR O    O  12.500  -5.356   5.030 1.00 . A A . 440 THR O    1 1 
        1   195 1 1 13 THR OG1  O  12.512  -4.973   1.891 1.00 . A A . 440 THR OG1  1 1 
        1   196 1 1 14 ALA C    C  14.978  -6.477   5.679 1.00 . A A . 441 ALA C    1 1 
        1   197 1 1 14 ALA CA   C  13.955  -7.620   5.771 1.00 . A A . 441 ALA CA   1 1 
        1   198 1 1 14 ALA CB   C  14.663  -8.963   5.688 1.00 . A A . 441 ALA CB   1 1 
        1   199 1 1 14 ALA H    H  12.672  -8.359   4.252 1.00 . A A . 441 ALA H    1 1 
        1   200 1 1 14 ALA HA   H  13.461  -7.565   6.730 1.00 . A A . 441 ALA HA   1 1 
        1   201 1 1 14 ALA HB1  H  15.359  -9.053   6.509 1.00 . A A . 441 ALA HB1  1 1 
        1   202 1 1 14 ALA HB2  H  15.198  -9.029   4.753 1.00 . A A . 441 ALA HB2  1 1 
        1   203 1 1 14 ALA HB3  H  13.934  -9.758   5.743 1.00 . A A . 441 ALA HB3  1 1 
        1   204 1 1 14 ALA N    N  12.920  -7.542   4.735 1.00 . A A . 441 ALA N    1 1 
        1   205 1 1 14 ALA O    O  15.479  -6.002   6.701 1.00 . A A . 441 ALA O    1 1 
        1   206 1 1 15 ASP C    C  15.626  -3.571   4.510 1.00 . A A . 442 ASP C    1 1 
        1   207 1 1 15 ASP CA   C  16.255  -4.946   4.270 1.00 . A A . 442 ASP CA   1 1 
        1   208 1 1 15 ASP CB   C  16.878  -5.010   2.870 1.00 . A A . 442 ASP CB   1 1 
        1   209 1 1 15 ASP CG   C  15.944  -4.549   1.770 1.00 . A A . 442 ASP CG   1 1 
        1   210 1 1 15 ASP H    H  14.841  -6.426   3.679 1.00 . A A . 442 ASP H    1 1 
        1   211 1 1 15 ASP HA   H  17.037  -5.090   5.001 1.00 . A A . 442 ASP HA   1 1 
        1   212 1 1 15 ASP HB2  H  17.758  -4.384   2.848 1.00 . A A . 442 ASP HB2  1 1 
        1   213 1 1 15 ASP HB3  H  17.167  -6.030   2.663 1.00 . A A . 442 ASP HB3  1 1 
        1   214 1 1 15 ASP N    N  15.278  -6.023   4.463 1.00 . A A . 442 ASP N    1 1 
        1   215 1 1 15 ASP O    O  16.314  -2.550   4.494 1.00 . A A . 442 ASP O    1 1 
        1   216 1 1 15 ASP OD1  O  15.090  -5.349   1.329 1.00 . A A . 442 ASP OD1  1 1 
        1   217 1 1 15 ASP OD2  O  16.083  -3.395   1.321 1.00 . A A . 442 ASP OD2  1 1 
        1   218 1 1 16 GLY C    C  13.118  -1.556   3.900 1.00 . A A . 443 GLY C    1 1 
        1   219 1 1 16 GLY CA   C  13.614  -2.345   5.095 1.00 . A A . 443 GLY CA   1 1 
        1   220 1 1 16 GLY H    H  13.821  -4.405   4.677 1.00 . A A . 443 GLY H    1 1 
        1   221 1 1 16 GLY HA2  H  12.760  -2.617   5.697 1.00 . A A . 443 GLY HA2  1 1 
        1   222 1 1 16 GLY HA3  H  14.259  -1.719   5.686 1.00 . A A . 443 GLY HA3  1 1 
        1   223 1 1 16 GLY N    N  14.321  -3.560   4.738 1.00 . A A . 443 GLY N    1 1 
        1   224 1 1 16 GLY O    O  13.269  -0.333   3.849 1.00 . A A . 443 GLY O    1 1 
        1   225 1 1 17 LYS C    C  10.334  -1.763   2.025 1.00 . A A . 444 LYS C    1 1 
        1   226 1 1 17 LYS CA   C  11.836  -1.598   1.835 1.00 . A A . 444 LYS CA   1 1 
        1   227 1 1 17 LYS CB   C  12.254  -2.187   0.484 1.00 . A A . 444 LYS CB   1 1 
        1   228 1 1 17 LYS CD   C  14.052  -0.483   0.016 1.00 . A A . 444 LYS CD   1 1 
        1   229 1 1 17 LYS CE   C  15.487  -0.279  -0.448 1.00 . A A . 444 LYS CE   1 1 
        1   230 1 1 17 LYS CG   C  13.713  -1.961   0.128 1.00 . A A . 444 LYS CG   1 1 
        1   231 1 1 17 LYS H    H  12.565  -3.233   2.963 1.00 . A A . 444 LYS H    1 1 
        1   232 1 1 17 LYS HA   H  12.081  -0.546   1.859 1.00 . A A . 444 LYS HA   1 1 
        1   233 1 1 17 LYS HB2  H  12.073  -3.252   0.500 1.00 . A A . 444 LYS HB2  1 1 
        1   234 1 1 17 LYS HB3  H  11.646  -1.741  -0.289 1.00 . A A . 444 LYS HB3  1 1 
        1   235 1 1 17 LYS HD2  H  13.385  -0.022  -0.696 1.00 . A A . 444 LYS HD2  1 1 
        1   236 1 1 17 LYS HD3  H  13.926  -0.020   0.984 1.00 . A A . 444 LYS HD3  1 1 
        1   237 1 1 17 LYS HE2  H  15.609  -0.748  -1.413 1.00 . A A . 444 LYS HE2  1 1 
        1   238 1 1 17 LYS HE3  H  15.675   0.781  -0.536 1.00 . A A . 444 LYS HE3  1 1 
        1   239 1 1 17 LYS HG2  H  14.330  -2.401   0.895 1.00 . A A . 444 LYS HG2  1 1 
        1   240 1 1 17 LYS HG3  H  13.919  -2.440  -0.819 1.00 . A A . 444 LYS HG3  1 1 
        1   241 1 1 17 LYS HZ1  H  16.462  -0.348   1.400 1.00 . A A . 444 LYS HZ1  1 1 
        1   242 1 1 17 LYS HZ2  H  17.433  -0.820   0.098 1.00 . A A . 444 LYS HZ2  1 1 
        1   243 1 1 17 LYS HZ3  H  16.237  -1.871   0.690 1.00 . A A . 444 LYS HZ3  1 1 
        1   244 1 1 17 LYS N    N  12.532  -2.251   2.936 1.00 . A A . 444 LYS N    1 1 
        1   245 1 1 17 LYS NZ   N  16.471  -0.868   0.499 1.00 . A A . 444 LYS NZ   1 1 
        1   246 1 1 17 LYS O    O   9.846  -2.877   2.212 1.00 . A A . 444 LYS O    1 1 
        1   247 1 1 18 THR C    C   7.394  -0.575   0.915 1.00 . A A . 445 THR C    1 1 
        1   248 1 1 18 THR CA   C   8.176  -0.687   2.217 1.00 . A A . 445 THR CA   1 1 
        1   249 1 1 18 THR CB   C   7.757   0.461   3.151 1.00 . A A . 445 THR CB   1 1 
        1   250 1 1 18 THR CG2  C   8.208   0.195   4.576 1.00 . A A . 445 THR CG2  1 1 
        1   251 1 1 18 THR H    H  10.042   0.198   1.797 1.00 . A A . 445 THR H    1 1 
        1   252 1 1 18 THR HA   H   7.931  -1.623   2.697 1.00 . A A . 445 THR HA   1 1 
        1   253 1 1 18 THR HB   H   6.680   0.538   3.140 1.00 . A A . 445 THR HB   1 1 
        1   254 1 1 18 THR HG1  H   8.014   1.870   1.789 1.00 . A A . 445 THR HG1  1 1 
        1   255 1 1 18 THR HG21 H   9.279   0.060   4.596 1.00 . A A . 445 THR HG21 1 1 
        1   256 1 1 18 THR HG22 H   7.723  -0.697   4.946 1.00 . A A . 445 THR HG22 1 1 
        1   257 1 1 18 THR HG23 H   7.939   1.035   5.199 1.00 . A A . 445 THR HG23 1 1 
        1   258 1 1 18 THR N    N   9.608  -0.659   1.986 1.00 . A A . 445 THR N    1 1 
        1   259 1 1 18 THR O    O   7.387   0.480   0.278 1.00 . A A . 445 THR O    1 1 
        1   260 1 1 18 THR OG1  O   8.321   1.697   2.688 1.00 . A A . 445 THR OG1  1 1 
        1   261 1 1 19 TYR C    C   4.422  -1.713  -0.153 1.00 . A A . 446 TYR C    1 1 
        1   262 1 1 19 TYR CA   C   5.859  -1.620  -0.634 1.00 . A A . 446 TYR CA   1 1 
        1   263 1 1 19 TYR CB   C   6.185  -2.732  -1.645 1.00 . A A . 446 TYR CB   1 1 
        1   264 1 1 19 TYR CD1  C   6.980  -4.844  -0.502 1.00 . A A . 446 TYR CD1  1 1 
        1   265 1 1 19 TYR CD2  C   4.761  -4.797  -1.373 1.00 . A A . 446 TYR CD2  1 1 
        1   266 1 1 19 TYR CE1  C   6.790  -6.146  -0.081 1.00 . A A . 446 TYR CE1  1 1 
        1   267 1 1 19 TYR CE2  C   4.562  -6.095  -0.951 1.00 . A A . 446 TYR CE2  1 1 
        1   268 1 1 19 TYR CG   C   5.970  -4.148  -1.155 1.00 . A A . 446 TYR CG   1 1 
        1   269 1 1 19 TYR CZ   C   5.578  -6.766  -0.307 1.00 . A A . 446 TYR CZ   1 1 
        1   270 1 1 19 TYR H    H   6.855  -2.500   1.015 1.00 . A A . 446 TYR H    1 1 
        1   271 1 1 19 TYR HA   H   5.994  -0.660  -1.114 1.00 . A A . 446 TYR HA   1 1 
        1   272 1 1 19 TYR HB2  H   5.568  -2.598  -2.519 1.00 . A A . 446 TYR HB2  1 1 
        1   273 1 1 19 TYR HB3  H   7.223  -2.640  -1.936 1.00 . A A . 446 TYR HB3  1 1 
        1   274 1 1 19 TYR HD1  H   7.927  -4.354  -0.324 1.00 . A A . 446 TYR HD1  1 1 
        1   275 1 1 19 TYR HD2  H   3.966  -4.269  -1.880 1.00 . A A . 446 TYR HD2  1 1 
        1   276 1 1 19 TYR HE1  H   7.586  -6.671   0.426 1.00 . A A . 446 TYR HE1  1 1 
        1   277 1 1 19 TYR HE2  H   3.613  -6.581  -1.128 1.00 . A A . 446 TYR HE2  1 1 
        1   278 1 1 19 TYR HH   H   4.863  -8.539  -0.561 1.00 . A A . 446 TYR HH   1 1 
        1   279 1 1 19 TYR N    N   6.747  -1.659   0.515 1.00 . A A . 446 TYR N    1 1 
        1   280 1 1 19 TYR O    O   4.101  -2.514   0.732 1.00 . A A . 446 TYR O    1 1 
        1   281 1 1 19 TYR OH   O   5.382  -8.063   0.108 1.00 . A A . 446 TYR OH   1 1 
        1   282 1 1 20 TYR C    C   1.279  -1.664  -1.123 1.00 . A A . 447 TYR C    1 1 
        1   283 1 1 20 TYR CA   C   2.191  -0.799  -0.266 1.00 . A A . 447 TYR CA   1 1 
        1   284 1 1 20 TYR CB   C   1.729   0.658  -0.274 1.00 . A A . 447 TYR CB   1 1 
        1   285 1 1 20 TYR CD1  C   2.495   1.437   2.001 1.00 . A A . 447 TYR CD1  1 1 
        1   286 1 1 20 TYR CD2  C   3.440   2.484   0.079 1.00 . A A . 447 TYR CD2  1 1 
        1   287 1 1 20 TYR CE1  C   3.268   2.237   2.821 1.00 . A A . 447 TYR CE1  1 1 
        1   288 1 1 20 TYR CE2  C   4.217   3.286   0.892 1.00 . A A . 447 TYR CE2  1 1 
        1   289 1 1 20 TYR CG   C   2.568   1.547   0.618 1.00 . A A . 447 TYR CG   1 1 
        1   290 1 1 20 TYR CZ   C   4.125   3.160   2.261 1.00 . A A . 447 TYR CZ   1 1 
        1   291 1 1 20 TYR H    H   3.857  -0.328  -1.477 1.00 . A A . 447 TYR H    1 1 
        1   292 1 1 20 TYR HA   H   2.160  -1.167   0.748 1.00 . A A . 447 TYR HA   1 1 
        1   293 1 1 20 TYR HB2  H   1.788   1.044  -1.281 1.00 . A A . 447 TYR HB2  1 1 
        1   294 1 1 20 TYR HB3  H   0.706   0.709   0.069 1.00 . A A . 447 TYR HB3  1 1 
        1   295 1 1 20 TYR HD1  H   1.823   0.712   2.436 1.00 . A A . 447 TYR HD1  1 1 
        1   296 1 1 20 TYR HD2  H   3.508   2.583  -0.995 1.00 . A A . 447 TYR HD2  1 1 
        1   297 1 1 20 TYR HE1  H   3.197   2.138   3.894 1.00 . A A . 447 TYR HE1  1 1 
        1   298 1 1 20 TYR HE2  H   4.889   4.009   0.453 1.00 . A A . 447 TYR HE2  1 1 
        1   299 1 1 20 TYR HH   H   5.317   3.416   3.750 1.00 . A A . 447 TYR HH   1 1 
        1   300 1 1 20 TYR N    N   3.564  -0.887  -0.721 1.00 . A A . 447 TYR N    1 1 
        1   301 1 1 20 TYR O    O   1.217  -1.510  -2.345 1.00 . A A . 447 TYR O    1 1 
        1   302 1 1 20 TYR OH   O   4.899   3.957   3.073 1.00 . A A . 447 TYR OH   1 1 
        1   303 1 1 21 TYR C    C  -1.756  -2.952  -1.047 1.00 . A A . 448 TYR C    1 1 
        1   304 1 1 21 TYR CA   C  -0.331  -3.481  -1.144 1.00 . A A . 448 TYR CA   1 1 
        1   305 1 1 21 TYR CB   C  -0.248  -4.888  -0.543 1.00 . A A . 448 TYR CB   1 1 
        1   306 1 1 21 TYR CD1  C  -0.834  -6.539  -2.363 1.00 . A A . 448 TYR CD1  1 1 
        1   307 1 1 21 TYR CD2  C  -2.437  -6.151  -0.642 1.00 . A A . 448 TYR CD2  1 1 
        1   308 1 1 21 TYR CE1  C  -1.692  -7.439  -2.964 1.00 . A A . 448 TYR CE1  1 1 
        1   309 1 1 21 TYR CE2  C  -3.300  -7.050  -1.238 1.00 . A A . 448 TYR CE2  1 1 
        1   310 1 1 21 TYR CG   C  -1.190  -5.880  -1.194 1.00 . A A . 448 TYR CG   1 1 
        1   311 1 1 21 TYR CZ   C  -2.923  -7.690  -2.397 1.00 . A A . 448 TYR CZ   1 1 
        1   312 1 1 21 TYR H    H   0.702  -2.662   0.507 1.00 . A A . 448 TYR H    1 1 
        1   313 1 1 21 TYR HA   H  -0.048  -3.526  -2.185 1.00 . A A . 448 TYR HA   1 1 
        1   314 1 1 21 TYR HB2  H   0.759  -5.260  -0.660 1.00 . A A . 448 TYR HB2  1 1 
        1   315 1 1 21 TYR HB3  H  -0.489  -4.839   0.508 1.00 . A A . 448 TYR HB3  1 1 
        1   316 1 1 21 TYR HD1  H   0.132  -6.340  -2.804 1.00 . A A . 448 TYR HD1  1 1 
        1   317 1 1 21 TYR HD2  H  -2.729  -5.647   0.268 1.00 . A A . 448 TYR HD2  1 1 
        1   318 1 1 21 TYR HE1  H  -1.397  -7.941  -3.873 1.00 . A A . 448 TYR HE1  1 1 
        1   319 1 1 21 TYR HE2  H  -4.264  -7.248  -0.793 1.00 . A A . 448 TYR HE2  1 1 
        1   320 1 1 21 TYR HH   H  -3.304  -9.383  -3.226 1.00 . A A . 448 TYR HH   1 1 
        1   321 1 1 21 TYR N    N   0.590  -2.586  -0.469 1.00 . A A . 448 TYR N    1 1 
        1   322 1 1 21 TYR O    O  -2.283  -2.733   0.047 1.00 . A A . 448 TYR O    1 1 
        1   323 1 1 21 TYR OH   O  -3.782  -8.582  -2.993 1.00 . A A . 448 TYR OH   1 1 
        1   324 1 1 22 ASN C    C  -4.671  -3.436  -2.599 1.00 . A A . 449 ASN C    1 1 
        1   325 1 1 22 ASN CA   C  -3.733  -2.281  -2.278 1.00 . A A . 449 ASN CA   1 1 
        1   326 1 1 22 ASN CB   C  -3.849  -1.194  -3.341 1.00 . A A . 449 ASN CB   1 1 
        1   327 1 1 22 ASN CG   C  -5.285  -0.847  -3.659 1.00 . A A . 449 ASN CG   1 1 
        1   328 1 1 22 ASN H    H  -1.872  -2.925  -3.031 1.00 . A A . 449 ASN H    1 1 
        1   329 1 1 22 ASN HA   H  -4.004  -1.866  -1.319 1.00 . A A . 449 ASN HA   1 1 
        1   330 1 1 22 ASN HB2  H  -3.351  -0.301  -2.990 1.00 . A A . 449 ASN HB2  1 1 
        1   331 1 1 22 ASN HB3  H  -3.371  -1.534  -4.247 1.00 . A A . 449 ASN HB3  1 1 
        1   332 1 1 22 ASN HD21 H  -5.396   0.356  -2.078 1.00 . A A . 449 ASN HD21 1 1 
        1   333 1 1 22 ASN HD22 H  -6.823   0.246  -3.048 1.00 . A A . 449 ASN HD22 1 1 
        1   334 1 1 22 ASN N    N  -2.364  -2.748  -2.198 1.00 . A A . 449 ASN N    1 1 
        1   335 1 1 22 ASN ND2  N  -5.897  -0.001  -2.846 1.00 . A A . 449 ASN ND2  1 1 
        1   336 1 1 22 ASN O    O  -4.494  -4.133  -3.598 1.00 . A A . 449 ASN O    1 1 
        1   337 1 1 22 ASN OD1  O  -5.850  -1.361  -4.616 1.00 . A A . 449 ASN OD1  1 1 
        1   338 1 1 23 ASN C    C  -7.689  -4.446  -2.944 1.00 . A A . 450 ASN C    1 1 
        1   339 1 1 23 ASN CA   C  -6.613  -4.732  -1.898 1.00 . A A . 450 ASN CA   1 1 
        1   340 1 1 23 ASN CB   C  -7.277  -5.043  -0.552 1.00 . A A . 450 ASN CB   1 1 
        1   341 1 1 23 ASN CG   C  -6.303  -5.589   0.482 1.00 . A A . 450 ASN CG   1 1 
        1   342 1 1 23 ASN H    H  -5.791  -2.991  -1.008 1.00 . A A . 450 ASN H    1 1 
        1   343 1 1 23 ASN HA   H  -6.047  -5.595  -2.213 1.00 . A A . 450 ASN HA   1 1 
        1   344 1 1 23 ASN HB2  H  -7.715  -4.138  -0.160 1.00 . A A . 450 ASN HB2  1 1 
        1   345 1 1 23 ASN HB3  H  -8.056  -5.775  -0.706 1.00 . A A . 450 ASN HB3  1 1 
        1   346 1 1 23 ASN HD21 H  -5.913  -3.753   1.141 1.00 . A A . 450 ASN HD21 1 1 
        1   347 1 1 23 ASN HD22 H  -5.067  -5.034   1.936 1.00 . A A . 450 ASN HD22 1 1 
        1   348 1 1 23 ASN N    N  -5.678  -3.618  -1.757 1.00 . A A . 450 ASN N    1 1 
        1   349 1 1 23 ASN ND2  N  -5.702  -4.703   1.265 1.00 . A A . 450 ASN ND2  1 1 
        1   350 1 1 23 ASN O    O  -8.541  -5.292  -3.213 1.00 . A A . 450 ASN O    1 1 
        1   351 1 1 23 ASN OD1  O  -6.100  -6.797   0.584 1.00 . A A . 450 ASN OD1  1 1 
        1   352 1 1 24 ARG C    C  -8.269  -3.448  -5.911 1.00 . A A . 451 ARG C    1 1 
        1   353 1 1 24 ARG CA   C  -8.652  -2.896  -4.538 1.00 . A A . 451 ARG CA   1 1 
        1   354 1 1 24 ARG CB   C  -8.840  -1.372  -4.613 1.00 . A A . 451 ARG CB   1 1 
        1   355 1 1 24 ARG CD   C  -9.454   0.775  -3.415 1.00 . A A . 451 ARG CD   1 1 
        1   356 1 1 24 ARG CG   C  -9.148  -0.716  -3.272 1.00 . A A . 451 ARG CG   1 1 
        1   357 1 1 24 ARG CZ   C  -7.870   2.674  -3.623 1.00 . A A . 451 ARG CZ   1 1 
        1   358 1 1 24 ARG H    H  -6.933  -2.633  -3.328 1.00 . A A . 451 ARG H    1 1 
        1   359 1 1 24 ARG HA   H  -9.587  -3.346  -4.238 1.00 . A A . 451 ARG HA   1 1 
        1   360 1 1 24 ARG HB2  H  -7.934  -0.932  -5.003 1.00 . A A . 451 ARG HB2  1 1 
        1   361 1 1 24 ARG HB3  H  -9.653  -1.156  -5.290 1.00 . A A . 451 ARG HB3  1 1 
        1   362 1 1 24 ARG HD2  H -10.358   0.885  -3.996 1.00 . A A . 451 ARG HD2  1 1 
        1   363 1 1 24 ARG HD3  H  -9.613   1.188  -2.429 1.00 . A A . 451 ARG HD3  1 1 
        1   364 1 1 24 ARG HE   H  -8.033   1.159  -4.930 1.00 . A A . 451 ARG HE   1 1 
        1   365 1 1 24 ARG HG2  H -10.007  -1.204  -2.836 1.00 . A A . 451 ARG HG2  1 1 
        1   366 1 1 24 ARG HG3  H  -8.296  -0.837  -2.619 1.00 . A A . 451 ARG HG3  1 1 
        1   367 1 1 24 ARG HH11 H  -8.985   2.723  -1.927 1.00 . A A . 451 ARG HH11 1 1 
        1   368 1 1 24 ARG HH12 H  -7.884   4.057  -2.131 1.00 . A A . 451 ARG HH12 1 1 
        1   369 1 1 24 ARG HH21 H  -6.621   2.928  -5.204 1.00 . A A . 451 ARG HH21 1 1 
        1   370 1 1 24 ARG HH22 H  -6.565   4.188  -3.999 1.00 . A A . 451 ARG HH22 1 1 
        1   371 1 1 24 ARG N    N  -7.651  -3.262  -3.544 1.00 . A A . 451 ARG N    1 1 
        1   372 1 1 24 ARG NE   N  -8.375   1.521  -4.076 1.00 . A A . 451 ARG NE   1 1 
        1   373 1 1 24 ARG NH1  N  -8.284   3.189  -2.471 1.00 . A A . 451 ARG NH1  1 1 
        1   374 1 1 24 ARG NH2  N  -6.942   3.313  -4.328 1.00 . A A . 451 ARG NH2  1 1 
        1   375 1 1 24 ARG O    O  -9.120  -3.951  -6.643 1.00 . A A . 451 ARG O    1 1 
        1   376 1 1 25 THR C    C  -5.455  -4.921  -7.394 1.00 . A A . 452 THR C    1 1 
        1   377 1 1 25 THR CA   C  -6.532  -3.848  -7.557 1.00 . A A . 452 THR CA   1 1 
        1   378 1 1 25 THR CB   C  -5.988  -2.715  -8.452 1.00 . A A . 452 THR CB   1 1 
        1   379 1 1 25 THR CG2  C  -7.104  -1.775  -8.881 1.00 . A A . 452 THR CG2  1 1 
        1   380 1 1 25 THR H    H  -6.358  -2.894  -5.670 1.00 . A A . 452 THR H    1 1 
        1   381 1 1 25 THR HA   H  -7.381  -4.289  -8.058 1.00 . A A . 452 THR HA   1 1 
        1   382 1 1 25 THR HB   H  -5.554  -3.157  -9.338 1.00 . A A . 452 THR HB   1 1 
        1   383 1 1 25 THR HG1  H  -4.174  -1.944  -8.307 1.00 . A A . 452 THR HG1  1 1 
        1   384 1 1 25 THR HG21 H  -7.568  -1.344  -8.007 1.00 . A A . 452 THR HG21 1 1 
        1   385 1 1 25 THR HG22 H  -7.842  -2.326  -9.447 1.00 . A A . 452 THR HG22 1 1 
        1   386 1 1 25 THR HG23 H  -6.693  -0.988  -9.496 1.00 . A A . 452 THR HG23 1 1 
        1   387 1 1 25 THR N    N  -6.995  -3.341  -6.270 1.00 . A A . 452 THR N    1 1 
        1   388 1 1 25 THR O    O  -4.895  -5.391  -8.386 1.00 . A A . 452 THR O    1 1 
        1   389 1 1 25 THR OG1  O  -4.973  -1.973  -7.761 1.00 . A A . 452 THR OG1  1 1 
        1   390 1 1 26 TRP C    C  -2.763  -5.797  -6.236 1.00 . A A . 453 TRP C    1 1 
        1   391 1 1 26 TRP CA   C  -4.147  -6.311  -5.842 1.00 . A A . 453 TRP CA   1 1 
        1   392 1 1 26 TRP CB   C  -4.452  -7.631  -6.566 1.00 . A A . 453 TRP CB   1 1 
        1   393 1 1 26 TRP CD1  C  -6.688  -7.926  -5.330 1.00 . A A . 453 TRP CD1  1 1 
        1   394 1 1 26 TRP CD2  C  -5.695  -9.844  -5.925 1.00 . A A . 453 TRP CD2  1 1 
        1   395 1 1 26 TRP CE2  C  -6.900 -10.148  -5.261 1.00 . A A . 453 TRP CE2  1 1 
        1   396 1 1 26 TRP CE3  C  -4.898 -10.895  -6.392 1.00 . A A . 453 TRP CE3  1 1 
        1   397 1 1 26 TRP CG   C  -5.576  -8.417  -5.957 1.00 . A A . 453 TRP CG   1 1 
        1   398 1 1 26 TRP CH2  C  -6.527 -12.464  -5.523 1.00 . A A . 453 TRP CH2  1 1 
        1   399 1 1 26 TRP CZ2  C  -7.326 -11.457  -5.056 1.00 . A A . 453 TRP CZ2  1 1 
        1   400 1 1 26 TRP CZ3  C  -5.323 -12.194  -6.187 1.00 . A A . 453 TRP CZ3  1 1 
        1   401 1 1 26 TRP H    H  -5.668  -4.896  -5.402 1.00 . A A . 453 TRP H    1 1 
        1   402 1 1 26 TRP HA   H  -4.160  -6.484  -4.776 1.00 . A A . 453 TRP HA   1 1 
        1   403 1 1 26 TRP HB2  H  -4.716  -7.418  -7.589 1.00 . A A . 453 TRP HB2  1 1 
        1   404 1 1 26 TRP HB3  H  -3.566  -8.252  -6.551 1.00 . A A . 453 TRP HB3  1 1 
        1   405 1 1 26 TRP HD1  H  -6.892  -6.875  -5.188 1.00 . A A . 453 TRP HD1  1 1 
        1   406 1 1 26 TRP HE1  H  -8.339  -8.864  -4.431 1.00 . A A . 453 TRP HE1  1 1 
        1   407 1 1 26 TRP HE3  H  -3.967 -10.704  -6.906 1.00 . A A . 453 TRP HE3  1 1 
        1   408 1 1 26 TRP HH2  H  -6.820 -13.495  -5.385 1.00 . A A . 453 TRP HH2  1 1 
        1   409 1 1 26 TRP HZ2  H  -8.250 -11.683  -4.547 1.00 . A A . 453 TRP HZ2  1 1 
        1   410 1 1 26 TRP HZ3  H  -4.722 -13.018  -6.541 1.00 . A A . 453 TRP HZ3  1 1 
        1   411 1 1 26 TRP N    N  -5.175  -5.304  -6.143 1.00 . A A . 453 TRP N    1 1 
        1   412 1 1 26 TRP NE1  N  -7.487  -8.961  -4.908 1.00 . A A . 453 TRP NE1  1 1 
        1   413 1 1 26 TRP O    O  -1.857  -6.576  -6.534 1.00 . A A . 453 TRP O    1 1 
        1   414 1 1 27 GLU C    C  -0.360  -3.746  -5.480 1.00 . A A . 454 GLU C    1 1 
        1   415 1 1 27 GLU CA   C  -1.368  -3.838  -6.615 1.00 . A A . 454 GLU CA   1 1 
        1   416 1 1 27 GLU CB   C  -1.687  -2.435  -7.133 1.00 . A A . 454 GLU CB   1 1 
        1   417 1 1 27 GLU CD   C   0.193  -2.417  -8.811 1.00 . A A . 454 GLU CD   1 1 
        1   418 1 1 27 GLU CG   C  -0.477  -1.685  -7.671 1.00 . A A . 454 GLU CG   1 1 
        1   419 1 1 27 GLU H    H  -3.309  -3.933  -5.791 1.00 . A A . 454 GLU H    1 1 
        1   420 1 1 27 GLU HA   H  -0.946  -4.427  -7.417 1.00 . A A . 454 GLU HA   1 1 
        1   421 1 1 27 GLU HB2  H  -2.413  -2.513  -7.928 1.00 . A A . 454 GLU HB2  1 1 
        1   422 1 1 27 GLU HB3  H  -2.111  -1.856  -6.328 1.00 . A A . 454 GLU HB3  1 1 
        1   423 1 1 27 GLU HG2  H  -0.796  -0.715  -8.023 1.00 . A A . 454 GLU HG2  1 1 
        1   424 1 1 27 GLU HG3  H   0.238  -1.560  -6.871 1.00 . A A . 454 GLU HG3  1 1 
        1   425 1 1 27 GLU N    N  -2.593  -4.485  -6.168 1.00 . A A . 454 GLU N    1 1 
        1   426 1 1 27 GLU O    O  -0.724  -3.480  -4.337 1.00 . A A . 454 GLU O    1 1 
        1   427 1 1 27 GLU OE1  O  -0.270  -2.272  -9.959 1.00 . A A . 454 GLU OE1  1 1 
        1   428 1 1 27 GLU OE2  O   1.175  -3.148  -8.558 1.00 . A A . 454 GLU OE2  1 1 
        1   429 1 1 28 SER C    C   2.999  -2.819  -5.392 1.00 . A A . 455 SER C    1 1 
        1   430 1 1 28 SER CA   C   1.976  -3.803  -4.842 1.00 . A A . 455 SER CA   1 1 
        1   431 1 1 28 SER CB   C   2.632  -5.154  -4.555 1.00 . A A . 455 SER CB   1 1 
        1   432 1 1 28 SER H    H   1.124  -4.201  -6.733 1.00 . A A . 455 SER H    1 1 
        1   433 1 1 28 SER HA   H   1.556  -3.406  -3.929 1.00 . A A . 455 SER HA   1 1 
        1   434 1 1 28 SER HB2  H   3.218  -5.457  -5.410 1.00 . A A . 455 SER HB2  1 1 
        1   435 1 1 28 SER HB3  H   3.272  -5.066  -3.689 1.00 . A A . 455 SER HB3  1 1 
        1   436 1 1 28 SER HG   H   0.778  -5.738  -4.321 1.00 . A A . 455 SER HG   1 1 
        1   437 1 1 28 SER N    N   0.902  -3.957  -5.804 1.00 . A A . 455 SER N    1 1 
        1   438 1 1 28 SER O    O   3.825  -3.177  -6.228 1.00 . A A . 455 SER O    1 1 
        1   439 1 1 28 SER OG   O   1.652  -6.146  -4.301 1.00 . A A . 455 SER OG   1 1 
        1   440 1 1 29 THR C    C   4.566   0.171  -4.444 1.00 . A A . 456 THR C    1 1 
        1   441 1 1 29 THR CA   C   3.746  -0.526  -5.524 1.00 . A A . 456 THR CA   1 1 
        1   442 1 1 29 THR CB   C   2.896   0.509  -6.299 1.00 . A A . 456 THR CB   1 1 
        1   443 1 1 29 THR CG2  C   1.898   1.201  -5.380 1.00 . A A . 456 THR CG2  1 1 
        1   444 1 1 29 THR H    H   2.299  -1.356  -4.225 1.00 . A A . 456 THR H    1 1 
        1   445 1 1 29 THR HA   H   4.426  -0.989  -6.225 1.00 . A A . 456 THR HA   1 1 
        1   446 1 1 29 THR HB   H   2.346  -0.012  -7.070 1.00 . A A . 456 THR HB   1 1 
        1   447 1 1 29 THR HG1  H   3.207   2.086  -7.458 1.00 . A A . 456 THR HG1  1 1 
        1   448 1 1 29 THR HG21 H   2.429   1.705  -4.585 1.00 . A A . 456 THR HG21 1 1 
        1   449 1 1 29 THR HG22 H   1.229   0.467  -4.959 1.00 . A A . 456 THR HG22 1 1 
        1   450 1 1 29 THR HG23 H   1.329   1.923  -5.946 1.00 . A A . 456 THR HG23 1 1 
        1   451 1 1 29 THR N    N   2.920  -1.575  -4.955 1.00 . A A . 456 THR N    1 1 
        1   452 1 1 29 THR O    O   4.164   0.223  -3.279 1.00 . A A . 456 THR O    1 1 
        1   453 1 1 29 THR OG1  O   3.743   1.489  -6.917 1.00 . A A . 456 THR OG1  1 1 
        1   454 1 1 30 TRP C    C   6.147   2.840  -3.790 1.00 . A A . 457 TRP C    1 1 
        1   455 1 1 30 TRP CA   C   6.610   1.391  -3.924 1.00 . A A . 457 TRP CA   1 1 
        1   456 1 1 30 TRP CB   C   8.051   1.341  -4.436 1.00 . A A . 457 TRP CB   1 1 
        1   457 1 1 30 TRP CD1  C   8.620  -0.685  -5.907 1.00 . A A . 457 TRP CD1  1 1 
        1   458 1 1 30 TRP CD2  C   8.996  -1.000  -3.723 1.00 . A A . 457 TRP CD2  1 1 
        1   459 1 1 30 TRP CE2  C   9.343  -2.177  -4.414 1.00 . A A . 457 TRP CE2  1 1 
        1   460 1 1 30 TRP CE3  C   9.151  -0.964  -2.336 1.00 . A A . 457 TRP CE3  1 1 
        1   461 1 1 30 TRP CG   C   8.538  -0.056  -4.696 1.00 . A A . 457 TRP CG   1 1 
        1   462 1 1 30 TRP CH2  C   9.972  -3.242  -2.406 1.00 . A A . 457 TRP CH2  1 1 
        1   463 1 1 30 TRP CZ2  C   9.831  -3.307  -3.764 1.00 . A A . 457 TRP CZ2  1 1 
        1   464 1 1 30 TRP CZ3  C   9.635  -2.086  -1.693 1.00 . A A . 457 TRP CZ3  1 1 
        1   465 1 1 30 TRP H    H   6.019   0.540  -5.767 1.00 . A A . 457 TRP H    1 1 
        1   466 1 1 30 TRP HA   H   6.559   0.914  -2.955 1.00 . A A . 457 TRP HA   1 1 
        1   467 1 1 30 TRP HB2  H   8.116   1.895  -5.361 1.00 . A A . 457 TRP HB2  1 1 
        1   468 1 1 30 TRP HB3  H   8.704   1.792  -3.704 1.00 . A A . 457 TRP HB3  1 1 
        1   469 1 1 30 TRP HD1  H   8.341  -0.233  -6.848 1.00 . A A . 457 TRP HD1  1 1 
        1   470 1 1 30 TRP HE1  H   9.257  -2.610  -6.465 1.00 . A A . 457 TRP HE1  1 1 
        1   471 1 1 30 TRP HE3  H   8.898  -0.081  -1.768 1.00 . A A . 457 TRP HE3  1 1 
        1   472 1 1 30 TRP HH2  H  10.345  -4.095  -1.861 1.00 . A A . 457 TRP HH2  1 1 
        1   473 1 1 30 TRP HZ2  H  10.096  -4.208  -4.301 1.00 . A A . 457 TRP HZ2  1 1 
        1   474 1 1 30 TRP HZ3  H   9.757  -2.078  -0.619 1.00 . A A . 457 TRP HZ3  1 1 
        1   475 1 1 30 TRP N    N   5.735   0.666  -4.833 1.00 . A A . 457 TRP N    1 1 
        1   476 1 1 30 TRP NE1  N   9.104  -1.960  -5.744 1.00 . A A . 457 TRP NE1  1 1 
        1   477 1 1 30 TRP O    O   6.717   3.626  -3.032 1.00 . A A . 457 TRP O    1 1 
        1   478 1 1 31 GLU C    C   3.639   4.642  -3.256 1.00 . A A . 458 GLU C    1 1 
        1   479 1 1 31 GLU CA   C   4.519   4.513  -4.492 1.00 . A A . 458 GLU CA   1 1 
        1   480 1 1 31 GLU CB   C   3.680   4.764  -5.745 1.00 . A A . 458 GLU CB   1 1 
        1   481 1 1 31 GLU CD   C   3.585   4.802  -8.258 1.00 . A A . 458 GLU CD   1 1 
        1   482 1 1 31 GLU CG   C   4.468   4.663  -7.039 1.00 . A A . 458 GLU CG   1 1 
        1   483 1 1 31 GLU H    H   4.735   2.522  -5.160 1.00 . A A . 458 GLU H    1 1 
        1   484 1 1 31 GLU HA   H   5.316   5.240  -4.442 1.00 . A A . 458 GLU HA   1 1 
        1   485 1 1 31 GLU HB2  H   2.881   4.040  -5.780 1.00 . A A . 458 GLU HB2  1 1 
        1   486 1 1 31 GLU HB3  H   3.255   5.755  -5.686 1.00 . A A . 458 GLU HB3  1 1 
        1   487 1 1 31 GLU HG2  H   5.211   5.448  -7.059 1.00 . A A . 458 GLU HG2  1 1 
        1   488 1 1 31 GLU HG3  H   4.959   3.702  -7.074 1.00 . A A . 458 GLU HG3  1 1 
        1   489 1 1 31 GLU N    N   5.113   3.186  -4.547 1.00 . A A . 458 GLU N    1 1 
        1   490 1 1 31 GLU O    O   2.979   3.684  -2.855 1.00 . A A . 458 GLU O    1 1 
        1   491 1 1 31 GLU OE1  O   2.967   3.794  -8.663 1.00 . A A . 458 GLU OE1  1 1 
        1   492 1 1 31 GLU OE2  O   3.492   5.921  -8.806 1.00 . A A . 458 GLU OE2  1 1 
        1   493 1 1 32 LYS C    C   1.408   6.502  -1.843 1.00 . A A . 459 LYS C    1 1 
        1   494 1 1 32 LYS CA   C   2.824   6.070  -1.474 1.00 . A A . 459 LYS CA   1 1 
        1   495 1 1 32 LYS CB   C   3.496   7.137  -0.606 1.00 . A A . 459 LYS CB   1 1 
        1   496 1 1 32 LYS CD   C   3.567   8.363   1.588 1.00 . A A . 459 LYS CD   1 1 
        1   497 1 1 32 LYS CE   C   3.120   8.350   3.041 1.00 . A A . 459 LYS CE   1 1 
        1   498 1 1 32 LYS CG   C   2.904   7.252   0.790 1.00 . A A . 459 LYS CG   1 1 
        1   499 1 1 32 LYS H    H   4.101   6.575  -3.079 1.00 . A A . 459 LYS H    1 1 
        1   500 1 1 32 LYS HA   H   2.774   5.144  -0.920 1.00 . A A . 459 LYS HA   1 1 
        1   501 1 1 32 LYS HB2  H   4.544   6.897  -0.510 1.00 . A A . 459 LYS HB2  1 1 
        1   502 1 1 32 LYS HB3  H   3.399   8.094  -1.096 1.00 . A A . 459 LYS HB3  1 1 
        1   503 1 1 32 LYS HD2  H   4.638   8.230   1.551 1.00 . A A . 459 LYS HD2  1 1 
        1   504 1 1 32 LYS HD3  H   3.305   9.314   1.149 1.00 . A A . 459 LYS HD3  1 1 
        1   505 1 1 32 LYS HE2  H   2.040   8.382   3.074 1.00 . A A . 459 LYS HE2  1 1 
        1   506 1 1 32 LYS HE3  H   3.466   7.436   3.503 1.00 . A A . 459 LYS HE3  1 1 
        1   507 1 1 32 LYS HG2  H   1.848   7.465   0.707 1.00 . A A . 459 LYS HG2  1 1 
        1   508 1 1 32 LYS HG3  H   3.044   6.314   1.309 1.00 . A A . 459 LYS HG3  1 1 
        1   509 1 1 32 LYS HZ1  H   3.242  10.395   3.441 1.00 . A A . 459 LYS HZ1  1 1 
        1   510 1 1 32 LYS HZ2  H   4.692   9.560   3.692 1.00 . A A . 459 LYS HZ2  1 1 
        1   511 1 1 32 LYS HZ3  H   3.428   9.413   4.812 1.00 . A A . 459 LYS HZ3  1 1 
        1   512 1 1 32 LYS N    N   3.602   5.834  -2.680 1.00 . A A . 459 LYS N    1 1 
        1   513 1 1 32 LYS NZ   N   3.658   9.510   3.798 1.00 . A A . 459 LYS NZ   1 1 
        1   514 1 1 32 LYS O    O   1.210   7.529  -2.495 1.00 . A A . 459 LYS O    1 1 
        1   515 1 1 33 PRO C    C  -1.497   7.300  -1.152 1.00 . A A . 460 PRO C    1 1 
        1   516 1 1 33 PRO CA   C  -1.007   5.967  -1.715 1.00 . A A . 460 PRO CA   1 1 
        1   517 1 1 33 PRO CB   C  -1.727   4.815  -1.012 1.00 . A A . 460 PRO CB   1 1 
        1   518 1 1 33 PRO CD   C   0.598   4.473  -0.656 1.00 . A A . 460 PRO CD   1 1 
        1   519 1 1 33 PRO CG   C  -0.746   4.267  -0.037 1.00 . A A . 460 PRO CG   1 1 
        1   520 1 1 33 PRO HA   H  -1.212   5.929  -2.774 1.00 . A A . 460 PRO HA   1 1 
        1   521 1 1 33 PRO HB2  H  -2.603   5.195  -0.513 1.00 . A A . 460 PRO HB2  1 1 
        1   522 1 1 33 PRO HB3  H  -2.017   4.071  -1.739 1.00 . A A . 460 PRO HB3  1 1 
        1   523 1 1 33 PRO HD2  H   1.353   4.604   0.107 1.00 . A A . 460 PRO HD2  1 1 
        1   524 1 1 33 PRO HD3  H   0.848   3.645  -1.303 1.00 . A A . 460 PRO HD3  1 1 
        1   525 1 1 33 PRO HG2  H  -0.816   4.803   0.898 1.00 . A A . 460 PRO HG2  1 1 
        1   526 1 1 33 PRO HG3  H  -0.931   3.214   0.118 1.00 . A A . 460 PRO HG3  1 1 
        1   527 1 1 33 PRO N    N   0.413   5.707  -1.433 1.00 . A A . 460 PRO N    1 1 
        1   528 1 1 33 PRO O    O  -1.027   7.755  -0.110 1.00 . A A . 460 PRO O    1 1 
        1   529 1 1 34 GLN C    C  -3.914   9.017  -0.177 1.00 . A A . 461 GLN C    1 1 
        1   530 1 1 34 GLN CA   C  -3.034   9.181  -1.411 1.00 . A A . 461 GLN CA   1 1 
        1   531 1 1 34 GLN CB   C  -3.849   9.816  -2.543 1.00 . A A . 461 GLN CB   1 1 
        1   532 1 1 34 GLN CD   C  -2.166   9.379  -4.410 1.00 . A A . 461 GLN CD   1 1 
        1   533 1 1 34 GLN CG   C  -3.019  10.402  -3.679 1.00 . A A . 461 GLN CG   1 1 
        1   534 1 1 34 GLN H    H  -2.855   7.444  -2.610 1.00 . A A . 461 GLN H    1 1 
        1   535 1 1 34 GLN HA   H  -2.211   9.834  -1.164 1.00 . A A . 461 GLN HA   1 1 
        1   536 1 1 34 GLN HB2  H  -4.503   9.064  -2.962 1.00 . A A . 461 GLN HB2  1 1 
        1   537 1 1 34 GLN HB3  H  -4.455  10.608  -2.128 1.00 . A A . 461 GLN HB3  1 1 
        1   538 1 1 34 GLN HE21 H  -0.618   9.784  -3.230 1.00 . A A . 461 GLN HE21 1 1 
        1   539 1 1 34 GLN HE22 H  -0.352   8.576  -4.440 1.00 . A A . 461 GLN HE22 1 1 
        1   540 1 1 34 GLN HG2  H  -3.691  10.849  -4.390 1.00 . A A . 461 GLN HG2  1 1 
        1   541 1 1 34 GLN HG3  H  -2.370  11.164  -3.272 1.00 . A A . 461 GLN HG3  1 1 
        1   542 1 1 34 GLN N    N  -2.478   7.894  -1.823 1.00 . A A . 461 GLN N    1 1 
        1   543 1 1 34 GLN NE2  N  -0.921   9.231  -3.986 1.00 . A A . 461 GLN NE2  1 1 
        1   544 1 1 34 GLN O    O  -4.162   9.972   0.558 1.00 . A A . 461 GLN O    1 1 
        1   545 1 1 34 GLN OE1  O  -2.615   8.743  -5.361 1.00 . A A . 461 GLN OE1  1 1 
        1   546 1 1 35 GLU C    C  -4.301   7.209   2.419 1.00 . A A . 462 GLU C    1 1 
        1   547 1 1 35 GLU CA   C  -5.196   7.466   1.203 1.00 . A A . 462 GLU CA   1 1 
        1   548 1 1 35 GLU CB   C  -6.082   6.232   0.939 1.00 . A A . 462 GLU CB   1 1 
        1   549 1 1 35 GLU CD   C  -5.519   5.466  -1.399 1.00 . A A . 462 GLU CD   1 1 
        1   550 1 1 35 GLU CG   C  -5.434   5.162   0.089 1.00 . A A . 462 GLU CG   1 1 
        1   551 1 1 35 GLU H    H  -4.228   7.109  -0.654 1.00 . A A . 462 GLU H    1 1 
        1   552 1 1 35 GLU HA   H  -5.834   8.311   1.418 1.00 . A A . 462 GLU HA   1 1 
        1   553 1 1 35 GLU HB2  H  -6.349   5.787   1.886 1.00 . A A . 462 GLU HB2  1 1 
        1   554 1 1 35 GLU HB3  H  -6.980   6.537   0.439 1.00 . A A . 462 GLU HB3  1 1 
        1   555 1 1 35 GLU HG2  H  -4.397   5.078   0.367 1.00 . A A . 462 GLU HG2  1 1 
        1   556 1 1 35 GLU HG3  H  -5.933   4.223   0.277 1.00 . A A . 462 GLU HG3  1 1 
        1   557 1 1 35 GLU N    N  -4.397   7.803   0.026 1.00 . A A . 462 GLU N    1 1 
        1   558 1 1 35 GLU O    O  -4.791   6.957   3.521 1.00 . A A . 462 GLU O    1 1 
        1   559 1 1 35 GLU OE1  O  -6.574   5.192  -2.009 1.00 . A A . 462 GLU OE1  1 1 
        1   560 1 1 35 GLU OE2  O  -4.532   5.977  -1.966 1.00 . A A . 462 GLU OE2  1 1 
        1   561 1 1 36 LEU C    C  -0.879   7.987   3.276 1.00 . A A . 463 LEU C    1 1 
        1   562 1 1 36 LEU CA   C  -2.036   6.979   3.279 1.00 . A A . 463 LEU CA   1 1 
        1   563 1 1 36 LEU CB   C  -1.507   5.551   3.080 1.00 . A A . 463 LEU CB   1 1 
        1   564 1 1 36 LEU CD1  C  -1.352   4.931   5.509 1.00 . A A . 463 LEU CD1  1 1 
        1   565 1 1 36 LEU CD2  C  -0.071   3.633   3.807 1.00 . A A . 463 LEU CD2  1 1 
        1   566 1 1 36 LEU CG   C  -0.603   5.004   4.188 1.00 . A A . 463 LEU CG   1 1 
        1   567 1 1 36 LEU H    H  -2.655   7.541   1.333 1.00 . A A . 463 LEU H    1 1 
        1   568 1 1 36 LEU HA   H  -2.554   7.038   4.223 1.00 . A A . 463 LEU HA   1 1 
        1   569 1 1 36 LEU HB2  H  -2.355   4.890   2.981 1.00 . A A . 463 LEU HB2  1 1 
        1   570 1 1 36 LEU HB3  H  -0.952   5.528   2.155 1.00 . A A . 463 LEU HB3  1 1 
        1   571 1 1 36 LEU HD11 H  -2.198   4.267   5.406 1.00 . A A . 463 LEU HD11 1 1 
        1   572 1 1 36 LEU HD12 H  -1.699   5.916   5.784 1.00 . A A . 463 LEU HD12 1 1 
        1   573 1 1 36 LEU HD13 H  -0.690   4.555   6.276 1.00 . A A . 463 LEU HD13 1 1 
        1   574 1 1 36 LEU HD21 H   0.504   3.710   2.897 1.00 . A A . 463 LEU HD21 1 1 
        1   575 1 1 36 LEU HD22 H  -0.898   2.955   3.655 1.00 . A A . 463 LEU HD22 1 1 
        1   576 1 1 36 LEU HD23 H   0.560   3.259   4.600 1.00 . A A . 463 LEU HD23 1 1 
        1   577 1 1 36 LEU HG   H   0.241   5.669   4.313 1.00 . A A . 463 LEU HG   1 1 
        1   578 1 1 36 LEU N    N  -2.990   7.282   2.217 1.00 . A A . 463 LEU N    1 1 
        1   579 1 1 36 LEU O    O   0.099   7.834   4.010 1.00 . A A . 463 LEU O    1 1 
        1   580 1 1 37 LYS C    C   0.125  10.991   3.454 1.00 . A A . 464 LYS C    1 1 
        1   581 1 1 37 LYS CA   C   0.057  10.011   2.289 1.00 . A A . 464 LYS CA   1 1 
        1   582 1 1 37 LYS CB   C  -0.109  10.770   0.966 1.00 . A A . 464 LYS CB   1 1 
        1   583 1 1 37 LYS CD   C  -1.473  12.342  -0.446 1.00 . A A . 464 LYS CD   1 1 
        1   584 1 1 37 LYS CE   C  -0.352  13.364  -0.542 1.00 . A A . 464 LYS CE   1 1 
        1   585 1 1 37 LYS CG   C  -1.403  11.562   0.856 1.00 . A A . 464 LYS CG   1 1 
        1   586 1 1 37 LYS H    H  -1.866   9.174   2.008 1.00 . A A . 464 LYS H    1 1 
        1   587 1 1 37 LYS HA   H   0.986   9.462   2.255 1.00 . A A . 464 LYS HA   1 1 
        1   588 1 1 37 LYS HB2  H   0.715  11.458   0.855 1.00 . A A . 464 LYS HB2  1 1 
        1   589 1 1 37 LYS HB3  H  -0.080  10.057   0.154 1.00 . A A . 464 LYS HB3  1 1 
        1   590 1 1 37 LYS HD2  H  -1.390  11.653  -1.273 1.00 . A A . 464 LYS HD2  1 1 
        1   591 1 1 37 LYS HD3  H  -2.423  12.855  -0.496 1.00 . A A . 464 LYS HD3  1 1 
        1   592 1 1 37 LYS HE2  H  -0.435  14.048   0.290 1.00 . A A . 464 LYS HE2  1 1 
        1   593 1 1 37 LYS HE3  H   0.594  12.848  -0.488 1.00 . A A . 464 LYS HE3  1 1 
        1   594 1 1 37 LYS HG2  H  -2.238  10.879   0.898 1.00 . A A . 464 LYS HG2  1 1 
        1   595 1 1 37 LYS HG3  H  -1.461  12.255   1.682 1.00 . A A . 464 LYS HG3  1 1 
        1   596 1 1 37 LYS HZ1  H   0.355  14.850  -1.825 1.00 . A A . 464 LYS HZ1  1 1 
        1   597 1 1 37 LYS HZ2  H  -1.328  14.628  -1.889 1.00 . A A . 464 LYS HZ2  1 1 
        1   598 1 1 37 LYS HZ3  H  -0.293  13.501  -2.626 1.00 . A A . 464 LYS HZ3  1 1 
        1   599 1 1 37 LYS N    N  -1.017   9.038   2.473 1.00 . A A . 464 LYS N    1 1 
        1   600 1 1 37 LYS NZ   N  -0.410  14.139  -1.808 1.00 . A A . 464 LYS NZ   1 1 
        1   601 1 1 37 LYS O    O  -0.927  11.537   3.843 1.00 . A A . 464 LYS O    1 1 
        1   602 1 1 37 LYS OXT  O   1.240  11.229   3.965 1.00 . A A . 464 LYS OXT  1 1 
        2   603 1 1  1 GLY C    C  -6.421  12.259   5.417 1.00 . A A . 428 GLY C    1 1 
        2   604 1 1  1 GLY CA   C  -5.840  13.575   4.950 1.00 . A A . 428 GLY CA   1 1 
        2   605 1 1  1 GLY H1   H  -5.545  14.656   3.199 1.00 . A A . 428 GLY H1   1 1 
        2   606 1 1  1 GLY H2   H  -6.956  13.723   3.198 1.00 . A A . 428 GLY H2   1 1 
        2   607 1 1  1 GLY H3   H  -5.443  12.979   2.993 1.00 . A A . 428 GLY H3   1 1 
        2   608 1 1  1 GLY HA2  H  -4.796  13.615   5.227 1.00 . A A . 428 GLY HA2  1 1 
        2   609 1 1  1 GLY HA3  H  -6.364  14.384   5.439 1.00 . A A . 428 GLY HA3  1 1 
        2   610 1 1  1 GLY N    N  -5.955  13.747   3.484 1.00 . A A . 428 GLY N    1 1 
        2   611 1 1  1 GLY O    O  -7.441  12.235   6.109 1.00 . A A . 428 GLY O    1 1 
        2   612 1 1  2 ALA C    C  -5.019   8.907   5.564 1.00 . A A . 429 ALA C    1 1 
        2   613 1 1  2 ALA CA   C  -6.217   9.834   5.427 1.00 . A A . 429 ALA CA   1 1 
        2   614 1 1  2 ALA CB   C  -7.201   9.277   4.409 1.00 . A A . 429 ALA CB   1 1 
        2   615 1 1  2 ALA H    H  -4.981  11.252   4.464 1.00 . A A . 429 ALA H    1 1 
        2   616 1 1  2 ALA HA   H  -6.720   9.905   6.381 1.00 . A A . 429 ALA HA   1 1 
        2   617 1 1  2 ALA HB1  H  -7.525   8.296   4.722 1.00 . A A . 429 ALA HB1  1 1 
        2   618 1 1  2 ALA HB2  H  -6.720   9.206   3.444 1.00 . A A . 429 ALA HB2  1 1 
        2   619 1 1  2 ALA HB3  H  -8.053   9.934   4.336 1.00 . A A . 429 ALA HB3  1 1 
        2   620 1 1  2 ALA N    N  -5.780  11.165   5.032 1.00 . A A . 429 ALA N    1 1 
        2   621 1 1  2 ALA O    O  -4.251   8.734   4.623 1.00 . A A . 429 ALA O    1 1 
        2   622 1 1  3 THR C    C  -4.217   5.973   6.608 1.00 . A A . 430 THR C    1 1 
        2   623 1 1  3 THR CA   C  -3.778   7.385   6.974 1.00 . A A . 430 THR CA   1 1 
        2   624 1 1  3 THR CB   C  -3.302   7.436   8.441 1.00 . A A . 430 THR CB   1 1 
        2   625 1 1  3 THR CG2  C  -2.334   8.590   8.655 1.00 . A A . 430 THR CG2  1 1 
        2   626 1 1  3 THR H    H  -5.464   8.541   7.475 1.00 . A A . 430 THR H    1 1 
        2   627 1 1  3 THR HA   H  -2.949   7.664   6.341 1.00 . A A . 430 THR HA   1 1 
        2   628 1 1  3 THR HB   H  -2.794   6.511   8.671 1.00 . A A . 430 THR HB   1 1 
        2   629 1 1  3 THR HG1  H  -4.197   7.253  10.195 1.00 . A A . 430 THR HG1  1 1 
        2   630 1 1  3 THR HG21 H  -2.017   8.610   9.687 1.00 . A A . 430 THR HG21 1 1 
        2   631 1 1  3 THR HG22 H  -2.823   9.522   8.411 1.00 . A A . 430 THR HG22 1 1 
        2   632 1 1  3 THR HG23 H  -1.472   8.460   8.019 1.00 . A A . 430 THR HG23 1 1 
        2   633 1 1  3 THR N    N  -4.851   8.329   6.741 1.00 . A A . 430 THR N    1 1 
        2   634 1 1  3 THR O    O  -4.589   5.182   7.476 1.00 . A A . 430 THR O    1 1 
        2   635 1 1  3 THR OG1  O  -4.431   7.580   9.315 1.00 . A A . 430 THR OG1  1 1 
        2   636 1 1  4 ALA C    C  -6.130   4.216   4.937 1.00 . A A . 431 ALA C    1 1 
        2   637 1 1  4 ALA CA   C  -4.629   4.401   4.758 1.00 . A A . 431 ALA CA   1 1 
        2   638 1 1  4 ALA CB   C  -3.859   3.247   5.395 1.00 . A A . 431 ALA CB   1 1 
        2   639 1 1  4 ALA H    H  -3.924   6.392   4.673 1.00 . A A . 431 ALA H    1 1 
        2   640 1 1  4 ALA HA   H  -4.410   4.404   3.699 1.00 . A A . 431 ALA HA   1 1 
        2   641 1 1  4 ALA HB1  H  -2.798   3.394   5.245 1.00 . A A . 431 ALA HB1  1 1 
        2   642 1 1  4 ALA HB2  H  -4.162   2.317   4.939 1.00 . A A . 431 ALA HB2  1 1 
        2   643 1 1  4 ALA HB3  H  -4.071   3.215   6.454 1.00 . A A . 431 ALA HB3  1 1 
        2   644 1 1  4 ALA N    N  -4.205   5.690   5.301 1.00 . A A . 431 ALA N    1 1 
        2   645 1 1  4 ALA O    O  -6.631   4.129   6.057 1.00 . A A . 431 ALA O    1 1 
        2   646 1 1  5 VAL C    C  -8.711   2.562   4.086 1.00 . A A . 432 VAL C    1 1 
        2   647 1 1  5 VAL CA   C  -8.304   4.024   3.873 1.00 . A A . 432 VAL CA   1 1 
        2   648 1 1  5 VAL CB   C  -8.947   4.624   2.594 1.00 . A A . 432 VAL CB   1 1 
        2   649 1 1  5 VAL CG1  C  -8.640   3.782   1.360 1.00 . A A . 432 VAL CG1  1 1 
        2   650 1 1  5 VAL CG2  C -10.445   4.822   2.763 1.00 . A A . 432 VAL CG2  1 1 
        2   651 1 1  5 VAL H    H  -6.402   4.222   2.960 1.00 . A A . 432 VAL H    1 1 
        2   652 1 1  5 VAL HA   H  -8.640   4.587   4.727 1.00 . A A . 432 VAL HA   1 1 
        2   653 1 1  5 VAL HB   H  -8.505   5.599   2.436 1.00 . A A . 432 VAL HB   1 1 
        2   654 1 1  5 VAL HG11 H  -9.036   2.785   1.495 1.00 . A A . 432 VAL HG11 1 1 
        2   655 1 1  5 VAL HG12 H  -7.571   3.729   1.219 1.00 . A A . 432 VAL HG12 1 1 
        2   656 1 1  5 VAL HG13 H  -9.094   4.236   0.491 1.00 . A A . 432 VAL HG13 1 1 
        2   657 1 1  5 VAL HG21 H -10.851   5.258   1.862 1.00 . A A . 432 VAL HG21 1 1 
        2   658 1 1  5 VAL HG22 H -10.627   5.480   3.597 1.00 . A A . 432 VAL HG22 1 1 
        2   659 1 1  5 VAL HG23 H -10.915   3.867   2.946 1.00 . A A . 432 VAL HG23 1 1 
        2   660 1 1  5 VAL N    N  -6.852   4.156   3.828 1.00 . A A . 432 VAL N    1 1 
        2   661 1 1  5 VAL O    O  -9.611   2.022   3.441 1.00 . A A . 432 VAL O    1 1 
        2   662 1 1  6 SER C    C  -8.091  -0.371   4.189 1.00 . A A . 433 SER C    1 1 
        2   663 1 1  6 SER CA   C  -8.221   0.549   5.404 1.00 . A A . 433 SER CA   1 1 
        2   664 1 1  6 SER CB   C  -9.578   0.377   6.087 1.00 . A A . 433 SER CB   1 1 
        2   665 1 1  6 SER H    H  -7.396   2.497   5.562 1.00 . A A . 433 SER H    1 1 
        2   666 1 1  6 SER HA   H  -7.442   0.292   6.101 1.00 . A A . 433 SER HA   1 1 
        2   667 1 1  6 SER HB2  H -10.368   0.605   5.384 1.00 . A A . 433 SER HB2  1 1 
        2   668 1 1  6 SER HB3  H  -9.681  -0.640   6.432 1.00 . A A . 433 SER HB3  1 1 
        2   669 1 1  6 SER HG   H  -8.789   1.518   7.476 1.00 . A A . 433 SER HG   1 1 
        2   670 1 1  6 SER N    N  -8.033   1.955   5.044 1.00 . A A . 433 SER N    1 1 
        2   671 1 1  6 SER O    O  -8.622  -1.481   4.166 1.00 . A A . 433 SER O    1 1 
        2   672 1 1  6 SER OG   O  -9.681   1.254   7.200 1.00 . A A . 433 SER OG   1 1 
        2   673 1 1  7 GLU C    C  -5.647  -0.987   1.772 1.00 . A A . 434 GLU C    1 1 
        2   674 1 1  7 GLU CA   C  -7.116  -0.658   1.978 1.00 . A A . 434 GLU CA   1 1 
        2   675 1 1  7 GLU CB   C  -7.619   0.143   0.780 1.00 . A A . 434 GLU CB   1 1 
        2   676 1 1  7 GLU CD   C  -8.687  -1.866  -0.304 1.00 . A A . 434 GLU CD   1 1 
        2   677 1 1  7 GLU CG   C  -8.870  -0.431   0.145 1.00 . A A . 434 GLU CG   1 1 
        2   678 1 1  7 GLU H    H  -6.867   0.936   3.347 1.00 . A A . 434 GLU H    1 1 
        2   679 1 1  7 GLU HA   H  -7.674  -1.577   2.044 1.00 . A A . 434 GLU HA   1 1 
        2   680 1 1  7 GLU HB2  H  -7.834   1.153   1.101 1.00 . A A . 434 GLU HB2  1 1 
        2   681 1 1  7 GLU HB3  H  -6.841   0.172   0.030 1.00 . A A . 434 GLU HB3  1 1 
        2   682 1 1  7 GLU HG2  H  -9.670  -0.395   0.867 1.00 . A A . 434 GLU HG2  1 1 
        2   683 1 1  7 GLU HG3  H  -9.132   0.169  -0.712 1.00 . A A . 434 GLU HG3  1 1 
        2   684 1 1  7 GLU N    N  -7.321   0.083   3.216 1.00 . A A . 434 GLU N    1 1 
        2   685 1 1  7 GLU O    O  -5.285  -2.130   1.505 1.00 . A A . 434 GLU O    1 1 
        2   686 1 1  7 GLU OE1  O  -7.618  -2.188  -0.860 1.00 . A A . 434 GLU OE1  1 1 
        2   687 1 1  7 GLU OE2  O  -9.626  -2.670  -0.120 1.00 . A A . 434 GLU OE2  1 1 
        2   688 1 1  8 TRP C    C  -2.649  -0.513   2.893 1.00 . A A . 435 TRP C    1 1 
        2   689 1 1  8 TRP CA   C  -3.390  -0.114   1.629 1.00 . A A . 435 TRP CA   1 1 
        2   690 1 1  8 TRP CB   C  -2.815   1.192   1.081 1.00 . A A . 435 TRP CB   1 1 
        2   691 1 1  8 TRP CD1  C  -4.386   2.186  -0.692 1.00 . A A . 435 TRP CD1  1 1 
        2   692 1 1  8 TRP CD2  C  -2.558   1.202  -1.523 1.00 . A A . 435 TRP CD2  1 1 
        2   693 1 1  8 TRP CE2  C  -3.320   1.706  -2.594 1.00 . A A . 435 TRP CE2  1 1 
        2   694 1 1  8 TRP CE3  C  -1.365   0.543  -1.802 1.00 . A A . 435 TRP CE3  1 1 
        2   695 1 1  8 TRP CG   C  -3.256   1.518  -0.314 1.00 . A A . 435 TRP CG   1 1 
        2   696 1 1  8 TRP CH2  C  -1.745   0.921  -4.164 1.00 . A A . 435 TRP CH2  1 1 
        2   697 1 1  8 TRP CZ2  C  -2.922   1.572  -3.922 1.00 . A A . 435 TRP CZ2  1 1 
        2   698 1 1  8 TRP CZ3  C  -0.970   0.407  -3.119 1.00 . A A . 435 TRP CZ3  1 1 
        2   699 1 1  8 TRP H    H  -5.155   0.900   2.169 1.00 . A A . 435 TRP H    1 1 
        2   700 1 1  8 TRP HA   H  -3.265  -0.892   0.891 1.00 . A A . 435 TRP HA   1 1 
        2   701 1 1  8 TRP HB2  H  -3.118   2.007   1.723 1.00 . A A . 435 TRP HB2  1 1 
        2   702 1 1  8 TRP HB3  H  -1.736   1.127   1.082 1.00 . A A . 435 TRP HB3  1 1 
        2   703 1 1  8 TRP HD1  H  -5.134   2.580  -0.007 1.00 . A A . 435 TRP HD1  1 1 
        2   704 1 1  8 TRP HE1  H  -5.142   2.747  -2.574 1.00 . A A . 435 TRP HE1  1 1 
        2   705 1 1  8 TRP HE3  H  -0.753   0.140  -1.010 1.00 . A A . 435 TRP HE3  1 1 
        2   706 1 1  8 TRP HH2  H  -1.397   0.790  -5.177 1.00 . A A . 435 TRP HH2  1 1 
        2   707 1 1  8 TRP HZ2  H  -3.513   1.963  -4.738 1.00 . A A . 435 TRP HZ2  1 1 
        2   708 1 1  8 TRP HZ3  H  -0.050  -0.106  -3.351 1.00 . A A . 435 TRP HZ3  1 1 
        2   709 1 1  8 TRP N    N  -4.809   0.030   1.892 1.00 . A A . 435 TRP N    1 1 
        2   710 1 1  8 TRP NE1  N  -4.428   2.301  -2.060 1.00 . A A . 435 TRP NE1  1 1 
        2   711 1 1  8 TRP O    O  -2.655   0.217   3.884 1.00 . A A . 435 TRP O    1 1 
        2   712 1 1  9 THR C    C   0.233  -2.049   3.701 1.00 . A A . 436 THR C    1 1 
        2   713 1 1  9 THR CA   C  -1.261  -2.173   3.982 1.00 . A A . 436 THR CA   1 1 
        2   714 1 1  9 THR CB   C  -1.615  -3.643   4.269 1.00 . A A . 436 THR CB   1 1 
        2   715 1 1  9 THR CG2  C  -1.128  -4.066   5.646 1.00 . A A . 436 THR CG2  1 1 
        2   716 1 1  9 THR H    H  -2.075  -2.216   2.031 1.00 . A A . 436 THR H    1 1 
        2   717 1 1  9 THR HA   H  -1.513  -1.581   4.849 1.00 . A A . 436 THR HA   1 1 
        2   718 1 1  9 THR HB   H  -1.142  -4.265   3.524 1.00 . A A . 436 THR HB   1 1 
        2   719 1 1  9 THR HG1  H  -3.396  -3.169   3.565 1.00 . A A . 436 THR HG1  1 1 
        2   720 1 1  9 THR HG21 H  -1.597  -3.451   6.400 1.00 . A A . 436 THR HG21 1 1 
        2   721 1 1  9 THR HG22 H  -0.056  -3.946   5.701 1.00 . A A . 436 THR HG22 1 1 
        2   722 1 1  9 THR HG23 H  -1.382  -5.100   5.817 1.00 . A A . 436 THR HG23 1 1 
        2   723 1 1  9 THR N    N  -2.025  -1.676   2.852 1.00 . A A . 436 THR N    1 1 
        2   724 1 1  9 THR O    O   0.671  -2.215   2.562 1.00 . A A . 436 THR O    1 1 
        2   725 1 1  9 THR OG1  O  -3.038  -3.811   4.188 1.00 . A A . 436 THR OG1  1 1 
        2   726 1 1 10 GLU C    C   3.183  -2.807   5.063 1.00 . A A . 437 GLU C    1 1 
        2   727 1 1 10 GLU CA   C   2.443  -1.571   4.595 1.00 . A A . 437 GLU CA   1 1 
        2   728 1 1 10 GLU CB   C   2.897  -0.317   5.352 1.00 . A A . 437 GLU CB   1 1 
        2   729 1 1 10 GLU CD   C   4.899  -0.790   6.839 1.00 . A A . 437 GLU CD   1 1 
        2   730 1 1 10 GLU CG   C   4.401  -0.171   5.548 1.00 . A A . 437 GLU CG   1 1 
        2   731 1 1 10 GLU H    H   0.602  -1.655   5.625 1.00 . A A . 437 GLU H    1 1 
        2   732 1 1 10 GLU HA   H   2.647  -1.433   3.545 1.00 . A A . 437 GLU HA   1 1 
        2   733 1 1 10 GLU HB2  H   2.571   0.537   4.791 1.00 . A A . 437 GLU HB2  1 1 
        2   734 1 1 10 GLU HB3  H   2.423  -0.304   6.324 1.00 . A A . 437 GLU HB3  1 1 
        2   735 1 1 10 GLU HG2  H   4.904  -0.649   4.722 1.00 . A A . 437 GLU HG2  1 1 
        2   736 1 1 10 GLU HG3  H   4.646   0.882   5.553 1.00 . A A . 437 GLU HG3  1 1 
        2   737 1 1 10 GLU N    N   1.006  -1.748   4.737 1.00 . A A . 437 GLU N    1 1 
        2   738 1 1 10 GLU O    O   2.863  -3.394   6.096 1.00 . A A . 437 GLU O    1 1 
        2   739 1 1 10 GLU OE1  O   4.242  -0.613   7.886 1.00 . A A . 437 GLU OE1  1 1 
        2   740 1 1 10 GLU OE2  O   5.965  -1.436   6.819 1.00 . A A . 437 GLU OE2  1 1 
        2   741 1 1 11 TYR C    C   6.454  -4.039   4.303 1.00 . A A . 438 TYR C    1 1 
        2   742 1 1 11 TYR CA   C   4.991  -4.351   4.576 1.00 . A A . 438 TYR CA   1 1 
        2   743 1 1 11 TYR CB   C   4.575  -5.544   3.710 1.00 . A A . 438 TYR CB   1 1 
        2   744 1 1 11 TYR CD1  C   3.012  -6.986   5.072 1.00 . A A . 438 TYR CD1  1 1 
        2   745 1 1 11 TYR CD2  C   2.106  -5.774   3.229 1.00 . A A . 438 TYR CD2  1 1 
        2   746 1 1 11 TYR CE1  C   1.765  -7.519   5.338 1.00 . A A . 438 TYR CE1  1 1 
        2   747 1 1 11 TYR CE2  C   0.856  -6.301   3.491 1.00 . A A . 438 TYR CE2  1 1 
        2   748 1 1 11 TYR CG   C   3.204  -6.106   4.014 1.00 . A A . 438 TYR CG   1 1 
        2   749 1 1 11 TYR CZ   C   0.691  -7.173   4.545 1.00 . A A . 438 TYR CZ   1 1 
        2   750 1 1 11 TYR H    H   4.366  -2.651   3.483 1.00 . A A . 438 TYR H    1 1 
        2   751 1 1 11 TYR HA   H   4.867  -4.603   5.618 1.00 . A A . 438 TYR HA   1 1 
        2   752 1 1 11 TYR HB2  H   4.579  -5.239   2.674 1.00 . A A . 438 TYR HB2  1 1 
        2   753 1 1 11 TYR HB3  H   5.296  -6.336   3.845 1.00 . A A . 438 TYR HB3  1 1 
        2   754 1 1 11 TYR HD1  H   3.855  -7.255   5.689 1.00 . A A . 438 TYR HD1  1 1 
        2   755 1 1 11 TYR HD2  H   2.238  -5.092   2.402 1.00 . A A . 438 TYR HD2  1 1 
        2   756 1 1 11 TYR HE1  H   1.636  -8.202   6.165 1.00 . A A . 438 TYR HE1  1 1 
        2   757 1 1 11 TYR HE2  H   0.015  -6.030   2.872 1.00 . A A . 438 TYR HE2  1 1 
        2   758 1 1 11 TYR HH   H  -0.694  -7.727   5.768 1.00 . A A . 438 TYR HH   1 1 
        2   759 1 1 11 TYR N    N   4.170  -3.188   4.283 1.00 . A A . 438 TYR N    1 1 
        2   760 1 1 11 TYR O    O   6.795  -3.547   3.226 1.00 . A A . 438 TYR O    1 1 
        2   761 1 1 11 TYR OH   O  -0.551  -7.703   4.807 1.00 . A A . 438 TYR OH   1 1 
        2   762 1 1 12 LYS C    C   9.407  -5.518   4.831 1.00 . A A . 439 LYS C    1 1 
        2   763 1 1 12 LYS CA   C   8.746  -4.164   5.062 1.00 . A A . 439 LYS CA   1 1 
        2   764 1 1 12 LYS CB   C   9.410  -3.439   6.246 1.00 . A A . 439 LYS CB   1 1 
        2   765 1 1 12 LYS CD   C  11.585  -2.468   7.197 1.00 . A A . 439 LYS CD   1 1 
        2   766 1 1 12 LYS CE   C  11.073  -2.779   8.599 1.00 . A A . 439 LYS CE   1 1 
        2   767 1 1 12 LYS CG   C  10.927  -3.312   6.102 1.00 . A A . 439 LYS CG   1 1 
        2   768 1 1 12 LYS H    H   6.985  -4.666   6.131 1.00 . A A . 439 LYS H    1 1 
        2   769 1 1 12 LYS HA   H   8.879  -3.565   4.170 1.00 . A A . 439 LYS HA   1 1 
        2   770 1 1 12 LYS HB2  H   8.993  -2.445   6.328 1.00 . A A . 439 LYS HB2  1 1 
        2   771 1 1 12 LYS HB3  H   9.200  -3.986   7.154 1.00 . A A . 439 LYS HB3  1 1 
        2   772 1 1 12 LYS HD2  H  12.647  -2.658   7.182 1.00 . A A . 439 LYS HD2  1 1 
        2   773 1 1 12 LYS HD3  H  11.414  -1.427   6.979 1.00 . A A . 439 LYS HD3  1 1 
        2   774 1 1 12 LYS HE2  H  10.842  -3.833   8.656 1.00 . A A . 439 LYS HE2  1 1 
        2   775 1 1 12 LYS HE3  H  11.853  -2.545   9.312 1.00 . A A . 439 LYS HE3  1 1 
        2   776 1 1 12 LYS HG2  H  11.363  -4.298   6.122 1.00 . A A . 439 LYS HG2  1 1 
        2   777 1 1 12 LYS HG3  H  11.137  -2.855   5.145 1.00 . A A . 439 LYS HG3  1 1 
        2   778 1 1 12 LYS HZ1  H   9.741  -1.943   9.977 1.00 . A A . 439 LYS HZ1  1 1 
        2   779 1 1 12 LYS HZ2  H   9.002  -2.462   8.546 1.00 . A A . 439 LYS HZ2  1 1 
        2   780 1 1 12 LYS HZ3  H   9.921  -1.035   8.558 1.00 . A A . 439 LYS HZ3  1 1 
        2   781 1 1 12 LYS N    N   7.317  -4.328   5.266 1.00 . A A . 439 LYS N    1 1 
        2   782 1 1 12 LYS NZ   N   9.852  -2.001   8.943 1.00 . A A . 439 LYS NZ   1 1 
        2   783 1 1 12 LYS O    O   9.098  -6.504   5.503 1.00 . A A . 439 LYS O    1 1 
        2   784 1 1 13 THR C    C  12.386  -6.683   4.463 1.00 . A A . 440 THR C    1 1 
        2   785 1 1 13 THR CA   C  11.133  -6.711   3.598 1.00 . A A . 440 THR CA   1 1 
        2   786 1 1 13 THR CB   C  11.535  -6.747   2.117 1.00 . A A . 440 THR CB   1 1 
        2   787 1 1 13 THR CG2  C  10.329  -7.014   1.233 1.00 . A A . 440 THR CG2  1 1 
        2   788 1 1 13 THR H    H  10.470  -4.731   3.351 1.00 . A A . 440 THR H    1 1 
        2   789 1 1 13 THR HA   H  10.553  -7.595   3.826 1.00 . A A . 440 THR HA   1 1 
        2   790 1 1 13 THR HB   H  12.253  -7.540   1.969 1.00 . A A . 440 THR HB   1 1 
        2   791 1 1 13 THR HG1  H  13.038  -5.663   1.422 1.00 . A A . 440 THR HG1  1 1 
        2   792 1 1 13 THR HG21 H   9.609  -6.217   1.357 1.00 . A A . 440 THR HG21 1 1 
        2   793 1 1 13 THR HG22 H   9.875  -7.953   1.516 1.00 . A A . 440 THR HG22 1 1 
        2   794 1 1 13 THR HG23 H  10.641  -7.059   0.201 1.00 . A A . 440 THR HG23 1 1 
        2   795 1 1 13 THR N    N  10.329  -5.541   3.893 1.00 . A A . 440 THR N    1 1 
        2   796 1 1 13 THR O    O  12.791  -5.617   4.900 1.00 . A A . 440 THR O    1 1 
        2   797 1 1 13 THR OG1  O  12.135  -5.499   1.752 1.00 . A A . 440 THR OG1  1 1 
        2   798 1 1 14 ALA C    C  15.230  -6.980   5.298 1.00 . A A . 441 ALA C    1 1 
        2   799 1 1 14 ALA CA   C  14.102  -7.963   5.667 1.00 . A A . 441 ALA CA   1 1 
        2   800 1 1 14 ALA CB   C  14.624  -9.390   5.648 1.00 . A A . 441 ALA CB   1 1 
        2   801 1 1 14 ALA H    H  12.517  -8.672   4.444 1.00 . A A . 441 ALA H    1 1 
        2   802 1 1 14 ALA HA   H  13.781  -7.747   6.677 1.00 . A A . 441 ALA HA   1 1 
        2   803 1 1 14 ALA HB1  H  14.993  -9.625   4.660 1.00 . A A . 441 ALA HB1  1 1 
        2   804 1 1 14 ALA HB2  H  13.827 -10.070   5.906 1.00 . A A . 441 ALA HB2  1 1 
        2   805 1 1 14 ALA HB3  H  15.427  -9.488   6.364 1.00 . A A . 441 ALA HB3  1 1 
        2   806 1 1 14 ALA N    N  12.921  -7.852   4.797 1.00 . A A . 441 ALA N    1 1 
        2   807 1 1 14 ALA O    O  15.990  -6.551   6.167 1.00 . A A . 441 ALA O    1 1 
        2   808 1 1 15 ASP C    C  15.899  -4.233   3.721 1.00 . A A . 442 ASP C    1 1 
        2   809 1 1 15 ASP CA   C  16.372  -5.684   3.564 1.00 . A A . 442 ASP CA   1 1 
        2   810 1 1 15 ASP CB   C  16.748  -5.960   2.103 1.00 . A A . 442 ASP CB   1 1 
        2   811 1 1 15 ASP CG   C  15.643  -5.591   1.134 1.00 . A A . 442 ASP CG   1 1 
        2   812 1 1 15 ASP H    H  14.709  -6.994   3.360 1.00 . A A . 442 ASP H    1 1 
        2   813 1 1 15 ASP HA   H  17.246  -5.831   4.183 1.00 . A A . 442 ASP HA   1 1 
        2   814 1 1 15 ASP HB2  H  17.627  -5.387   1.848 1.00 . A A . 442 ASP HB2  1 1 
        2   815 1 1 15 ASP HB3  H  16.964  -7.013   1.988 1.00 . A A . 442 ASP HB3  1 1 
        2   816 1 1 15 ASP N    N  15.340  -6.624   4.017 1.00 . A A . 442 ASP N    1 1 
        2   817 1 1 15 ASP O    O  16.605  -3.288   3.361 1.00 . A A . 442 ASP O    1 1 
        2   818 1 1 15 ASP OD1  O  14.559  -6.204   1.206 1.00 . A A . 442 ASP OD1  1 1 
        2   819 1 1 15 ASP OD2  O  15.853  -4.684   0.303 1.00 . A A . 442 ASP OD2  1 1 
        2   820 1 1 16 GLY C    C  13.585  -2.076   3.325 1.00 . A A . 443 GLY C    1 1 
        2   821 1 1 16 GLY CA   C  14.136  -2.774   4.549 1.00 . A A . 443 GLY CA   1 1 
        2   822 1 1 16 GLY H    H  14.174  -4.881   4.479 1.00 . A A . 443 GLY H    1 1 
        2   823 1 1 16 GLY HA2  H  13.326  -2.908   5.248 1.00 . A A . 443 GLY HA2  1 1 
        2   824 1 1 16 GLY HA3  H  14.879  -2.149   5.009 1.00 . A A . 443 GLY HA3  1 1 
        2   825 1 1 16 GLY N    N  14.700  -4.078   4.263 1.00 . A A . 443 GLY N    1 1 
        2   826 1 1 16 GLY O    O  14.072  -1.017   2.931 1.00 . A A . 443 GLY O    1 1 
        2   827 1 1 17 LYS C    C  10.337  -2.113   1.987 1.00 . A A . 444 LYS C    1 1 
        2   828 1 1 17 LYS CA   C  11.819  -2.050   1.648 1.00 . A A . 444 LYS CA   1 1 
        2   829 1 1 17 LYS CB   C  12.064  -2.739   0.300 1.00 . A A . 444 LYS CB   1 1 
        2   830 1 1 17 LYS CD   C  14.045  -1.315  -0.317 1.00 . A A . 444 LYS CD   1 1 
        2   831 1 1 17 LYS CE   C  15.501  -1.323  -0.752 1.00 . A A . 444 LYS CE   1 1 
        2   832 1 1 17 LYS CG   C  13.512  -2.728  -0.154 1.00 . A A . 444 LYS CG   1 1 
        2   833 1 1 17 LYS H    H  12.349  -3.604   2.976 1.00 . A A . 444 LYS H    1 1 
        2   834 1 1 17 LYS HA   H  12.124  -1.016   1.585 1.00 . A A . 444 LYS HA   1 1 
        2   835 1 1 17 LYS HB2  H  11.746  -3.768   0.376 1.00 . A A . 444 LYS HB2  1 1 
        2   836 1 1 17 LYS HB3  H  11.470  -2.246  -0.454 1.00 . A A . 444 LYS HB3  1 1 
        2   837 1 1 17 LYS HD2  H  13.458  -0.802  -1.065 1.00 . A A . 444 LYS HD2  1 1 
        2   838 1 1 17 LYS HD3  H  13.963  -0.798   0.628 1.00 . A A . 444 LYS HD3  1 1 
        2   839 1 1 17 LYS HE2  H  15.569  -1.765  -1.734 1.00 . A A . 444 LYS HE2  1 1 
        2   840 1 1 17 LYS HE3  H  15.854  -0.303  -0.795 1.00 . A A . 444 LYS HE3  1 1 
        2   841 1 1 17 LYS HG2  H  14.112  -3.244   0.581 1.00 . A A . 444 LYS HG2  1 1 
        2   842 1 1 17 LYS HG3  H  13.585  -3.241  -1.102 1.00 . A A . 444 LYS HG3  1 1 
        2   843 1 1 17 LYS HZ1  H  16.066  -3.099   0.204 1.00 . A A . 444 LYS HZ1  1 1 
        2   844 1 1 17 LYS HZ2  H  16.278  -1.710   1.148 1.00 . A A . 444 LYS HZ2  1 1 
        2   845 1 1 17 LYS HZ3  H  17.356  -2.045  -0.114 1.00 . A A . 444 LYS HZ3  1 1 
        2   846 1 1 17 LYS N    N  12.582  -2.687   2.712 1.00 . A A . 444 LYS N    1 1 
        2   847 1 1 17 LYS NZ   N  16.360  -2.094   0.187 1.00 . A A . 444 LYS NZ   1 1 
        2   848 1 1 17 LYS O    O   9.795  -3.192   2.214 1.00 . A A . 444 LYS O    1 1 
        2   849 1 1 18 THR C    C   7.431  -0.797   1.089 1.00 . A A . 445 THR C    1 1 
        2   850 1 1 18 THR CA   C   8.268  -0.914   2.353 1.00 . A A . 445 THR CA   1 1 
        2   851 1 1 18 THR CB   C   7.919   0.248   3.308 1.00 . A A . 445 THR CB   1 1 
        2   852 1 1 18 THR CG2  C   8.252  -0.108   4.745 1.00 . A A . 445 THR CG2  1 1 
        2   853 1 1 18 THR H    H  10.174  -0.123   1.861 1.00 . A A . 445 THR H    1 1 
        2   854 1 1 18 THR HA   H   8.014  -1.840   2.848 1.00 . A A . 445 THR HA   1 1 
        2   855 1 1 18 THR HB   H   6.857   0.436   3.242 1.00 . A A . 445 THR HB   1 1 
        2   856 1 1 18 THR HG1  H   9.214   1.249   2.194 1.00 . A A . 445 THR HG1  1 1 
        2   857 1 1 18 THR HG21 H   9.301  -0.347   4.824 1.00 . A A . 445 THR HG21 1 1 
        2   858 1 1 18 THR HG22 H   7.662  -0.961   5.049 1.00 . A A . 445 THR HG22 1 1 
        2   859 1 1 18 THR HG23 H   8.022   0.731   5.385 1.00 . A A . 445 THR HG23 1 1 
        2   860 1 1 18 THR N    N   9.689  -0.961   2.043 1.00 . A A . 445 THR N    1 1 
        2   861 1 1 18 THR O    O   7.530   0.186   0.354 1.00 . A A . 445 THR O    1 1 
        2   862 1 1 18 THR OG1  O   8.620   1.442   2.932 1.00 . A A . 445 THR OG1  1 1 
        2   863 1 1 19 TYR C    C   4.278  -1.753   0.202 1.00 . A A . 446 TYR C    1 1 
        2   864 1 1 19 TYR CA   C   5.715  -1.793  -0.298 1.00 . A A . 446 TYR CA   1 1 
        2   865 1 1 19 TYR CB   C   5.947  -3.005  -1.215 1.00 . A A . 446 TYR CB   1 1 
        2   866 1 1 19 TYR CD1  C   6.854  -4.945   0.129 1.00 . A A . 446 TYR CD1  1 1 
        2   867 1 1 19 TYR CD2  C   4.595  -5.058  -0.625 1.00 . A A . 446 TYR CD2  1 1 
        2   868 1 1 19 TYR CE1  C   6.724  -6.187   0.720 1.00 . A A . 446 TYR CE1  1 1 
        2   869 1 1 19 TYR CE2  C   4.460  -6.302  -0.039 1.00 . A A . 446 TYR CE2  1 1 
        2   870 1 1 19 TYR CG   C   5.794  -4.358  -0.551 1.00 . A A . 446 TYR CG   1 1 
        2   871 1 1 19 TYR CZ   C   5.525  -6.861   0.633 1.00 . A A . 446 TYR CZ   1 1 
        2   872 1 1 19 TYR H    H   6.634  -2.595   1.430 1.00 . A A . 446 TYR H    1 1 
        2   873 1 1 19 TYR HA   H   5.910  -0.889  -0.857 1.00 . A A . 446 TYR HA   1 1 
        2   874 1 1 19 TYR HB2  H   5.241  -2.963  -2.030 1.00 . A A . 446 TYR HB2  1 1 
        2   875 1 1 19 TYR HB3  H   6.949  -2.949  -1.618 1.00 . A A . 446 TYR HB3  1 1 
        2   876 1 1 19 TYR HD1  H   7.792  -4.414   0.197 1.00 . A A . 446 TYR HD1  1 1 
        2   877 1 1 19 TYR HD2  H   3.759  -4.615  -1.150 1.00 . A A . 446 TYR HD2  1 1 
        2   878 1 1 19 TYR HE1  H   7.557  -6.626   1.244 1.00 . A A . 446 TYR HE1  1 1 
        2   879 1 1 19 TYR HE2  H   3.520  -6.830  -0.109 1.00 . A A . 446 TYR HE2  1 1 
        2   880 1 1 19 TYR HH   H   4.916  -8.691   0.602 1.00 . A A . 446 TYR HH   1 1 
        2   881 1 1 19 TYR N    N   6.625  -1.813   0.833 1.00 . A A . 446 TYR N    1 1 
        2   882 1 1 19 TYR O    O   3.919  -2.455   1.151 1.00 . A A . 446 TYR O    1 1 
        2   883 1 1 19 TYR OH   O   5.391  -8.105   1.213 1.00 . A A . 446 TYR OH   1 1 
        2   884 1 1 20 TYR C    C   1.184  -1.649  -0.896 1.00 . A A . 447 TYR C    1 1 
        2   885 1 1 20 TYR CA   C   2.075  -0.775  -0.024 1.00 . A A . 447 TYR CA   1 1 
        2   886 1 1 20 TYR CB   C   1.658   0.695  -0.114 1.00 . A A . 447 TYR CB   1 1 
        2   887 1 1 20 TYR CD1  C   2.456   1.588   2.110 1.00 . A A . 447 TYR CD1  1 1 
        2   888 1 1 20 TYR CD2  C   3.436   2.471   0.126 1.00 . A A . 447 TYR CD2  1 1 
        2   889 1 1 20 TYR CE1  C   3.261   2.407   2.876 1.00 . A A . 447 TYR CE1  1 1 
        2   890 1 1 20 TYR CE2  C   4.248   3.290   0.887 1.00 . A A . 447 TYR CE2  1 1 
        2   891 1 1 20 TYR CG   C   2.526   1.608   0.722 1.00 . A A . 447 TYR CG   1 1 
        2   892 1 1 20 TYR CZ   C   4.157   3.253   2.260 1.00 . A A . 447 TYR CZ   1 1 
        2   893 1 1 20 TYR H    H   3.799  -0.404  -1.193 1.00 . A A . 447 TYR H    1 1 
        2   894 1 1 20 TYR HA   H   1.990  -1.106   1.001 1.00 . A A . 447 TYR HA   1 1 
        2   895 1 1 20 TYR HB2  H   1.722   1.018  -1.141 1.00 . A A . 447 TYR HB2  1 1 
        2   896 1 1 20 TYR HB3  H   0.638   0.794   0.230 1.00 . A A . 447 TYR HB3  1 1 
        2   897 1 1 20 TYR HD1  H   1.753   0.922   2.592 1.00 . A A . 447 TYR HD1  1 1 
        2   898 1 1 20 TYR HD2  H   3.502   2.502  -0.952 1.00 . A A . 447 TYR HD2  1 1 
        2   899 1 1 20 TYR HE1  H   3.191   2.378   3.954 1.00 . A A . 447 TYR HE1  1 1 
        2   900 1 1 20 TYR HE2  H   4.948   3.955   0.404 1.00 . A A . 447 TYR HE2  1 1 
        2   901 1 1 20 TYR HH   H   5.260   3.580   3.800 1.00 . A A . 447 TYR HH   1 1 
        2   902 1 1 20 TYR N    N   3.463  -0.924  -0.428 1.00 . A A . 447 TYR N    1 1 
        2   903 1 1 20 TYR O    O   1.246  -1.579  -2.125 1.00 . A A . 447 TYR O    1 1 
        2   904 1 1 20 TYR OH   O   4.965   4.064   3.023 1.00 . A A . 447 TYR OH   1 1 
        2   905 1 1 21 TYR C    C  -1.954  -2.984  -0.919 1.00 . A A . 448 TYR C    1 1 
        2   906 1 1 21 TYR CA   C  -0.488  -3.415  -0.971 1.00 . A A . 448 TYR CA   1 1 
        2   907 1 1 21 TYR CB   C  -0.331  -4.816  -0.372 1.00 . A A . 448 TYR CB   1 1 
        2   908 1 1 21 TYR CD1  C  -0.706  -6.377  -2.323 1.00 . A A . 448 TYR CD1  1 1 
        2   909 1 1 21 TYR CD2  C  -2.283  -6.416  -0.536 1.00 . A A . 448 TYR CD2  1 1 
        2   910 1 1 21 TYR CE1  C  -1.421  -7.360  -2.981 1.00 . A A . 448 TYR CE1  1 1 
        2   911 1 1 21 TYR CE2  C  -3.003  -7.401  -1.187 1.00 . A A . 448 TYR CE2  1 1 
        2   912 1 1 21 TYR CG   C  -1.122  -5.889  -1.090 1.00 . A A . 448 TYR CG   1 1 
        2   913 1 1 21 TYR CZ   C  -2.568  -7.868  -2.409 1.00 . A A . 448 TYR CZ   1 1 
        2   914 1 1 21 TYR H    H   0.332  -2.447   0.725 1.00 . A A . 448 TYR H    1 1 
        2   915 1 1 21 TYR HA   H  -0.167  -3.437  -2.002 1.00 . A A . 448 TYR HA   1 1 
        2   916 1 1 21 TYR HB2  H   0.710  -5.096  -0.405 1.00 . A A . 448 TYR HB2  1 1 
        2   917 1 1 21 TYR HB3  H  -0.659  -4.794   0.658 1.00 . A A . 448 TYR HB3  1 1 
        2   918 1 1 21 TYR HD1  H   0.194  -5.979  -2.767 1.00 . A A . 448 TYR HD1  1 1 
        2   919 1 1 21 TYR HD2  H  -2.622  -6.048   0.422 1.00 . A A . 448 TYR HD2  1 1 
        2   920 1 1 21 TYR HE1  H  -1.079  -7.726  -3.937 1.00 . A A . 448 TYR HE1  1 1 
        2   921 1 1 21 TYR HE2  H  -3.902  -7.798  -0.739 1.00 . A A . 448 TYR HE2  1 1 
        2   922 1 1 21 TYR HH   H  -4.222  -8.678  -2.974 1.00 . A A . 448 TYR HH   1 1 
        2   923 1 1 21 TYR N    N   0.364  -2.473  -0.257 1.00 . A A . 448 TYR N    1 1 
        2   924 1 1 21 TYR O    O  -2.514  -2.775   0.158 1.00 . A A . 448 TYR O    1 1 
        2   925 1 1 21 TYR OH   O  -3.280  -8.852  -3.061 1.00 . A A . 448 TYR OH   1 1 
        2   926 1 1 22 ASN C    C  -4.769  -3.743  -2.631 1.00 . A A . 449 ASN C    1 1 
        2   927 1 1 22 ASN CA   C  -3.969  -2.516  -2.228 1.00 . A A . 449 ASN CA   1 1 
        2   928 1 1 22 ASN CB   C  -4.145  -1.424  -3.281 1.00 . A A . 449 ASN CB   1 1 
        2   929 1 1 22 ASN CG   C  -5.598  -1.098  -3.557 1.00 . A A . 449 ASN CG   1 1 
        2   930 1 1 22 ASN H    H  -2.021  -2.986  -2.913 1.00 . A A . 449 ASN H    1 1 
        2   931 1 1 22 ASN HA   H  -4.323  -2.155  -1.275 1.00 . A A . 449 ASN HA   1 1 
        2   932 1 1 22 ASN HB2  H  -3.657  -0.526  -2.938 1.00 . A A . 449 ASN HB2  1 1 
        2   933 1 1 22 ASN HB3  H  -3.686  -1.748  -4.203 1.00 . A A . 449 ASN HB3  1 1 
        2   934 1 1 22 ASN HD21 H  -5.625   0.205  -2.061 1.00 . A A . 449 ASN HD21 1 1 
        2   935 1 1 22 ASN HD22 H  -7.107   0.023  -2.927 1.00 . A A . 449 ASN HD22 1 1 
        2   936 1 1 22 ASN N    N  -2.554  -2.854  -2.095 1.00 . A A . 449 ASN N    1 1 
        2   937 1 1 22 ASN ND2  N  -6.166  -0.198  -2.773 1.00 . A A . 449 ASN ND2  1 1 
        2   938 1 1 22 ASN O    O  -4.382  -4.459  -3.557 1.00 . A A . 449 ASN O    1 1 
        2   939 1 1 22 ASN OD1  O  -6.203  -1.654  -4.468 1.00 . A A . 449 ASN OD1  1 1 
        2   940 1 1 23 ASN C    C  -7.772  -4.960  -3.227 1.00 . A A . 450 ASN C    1 1 
        2   941 1 1 23 ASN CA   C  -6.696  -5.155  -2.166 1.00 . A A . 450 ASN CA   1 1 
        2   942 1 1 23 ASN CB   C  -7.348  -5.582  -0.849 1.00 . A A . 450 ASN CB   1 1 
        2   943 1 1 23 ASN CG   C  -6.335  -5.967   0.211 1.00 . A A . 450 ASN CG   1 1 
        2   944 1 1 23 ASN H    H  -6.236  -3.253  -1.355 1.00 . A A . 450 ASN H    1 1 
        2   945 1 1 23 ASN HA   H  -6.028  -5.938  -2.493 1.00 . A A . 450 ASN HA   1 1 
        2   946 1 1 23 ASN HB2  H  -7.942  -4.764  -0.470 1.00 . A A . 450 ASN HB2  1 1 
        2   947 1 1 23 ASN HB3  H  -7.989  -6.432  -1.031 1.00 . A A . 450 ASN HB3  1 1 
        2   948 1 1 23 ASN HD21 H  -6.302  -4.100   0.901 1.00 . A A . 450 ASN HD21 1 1 
        2   949 1 1 23 ASN HD22 H  -5.274  -5.226   1.714 1.00 . A A . 450 ASN HD22 1 1 
        2   950 1 1 23 ASN N    N  -5.905  -3.947  -1.977 1.00 . A A . 450 ASN N    1 1 
        2   951 1 1 23 ASN ND2  N  -5.929  -5.002   1.024 1.00 . A A . 450 ASN ND2  1 1 
        2   952 1 1 23 ASN O    O  -8.486  -5.903  -3.573 1.00 . A A . 450 ASN O    1 1 
        2   953 1 1 23 ASN OD1  O  -5.919  -7.120   0.301 1.00 . A A . 450 ASN OD1  1 1 
        2   954 1 1 24 ARG C    C  -8.310  -3.910  -6.131 1.00 . A A . 451 ARG C    1 1 
        2   955 1 1 24 ARG CA   C  -8.866  -3.456  -4.790 1.00 . A A . 451 ARG CA   1 1 
        2   956 1 1 24 ARG CB   C  -9.196  -1.958  -4.866 1.00 . A A . 451 ARG CB   1 1 
        2   957 1 1 24 ARG CD   C  -9.951   0.139  -3.697 1.00 . A A . 451 ARG CD   1 1 
        2   958 1 1 24 ARG CG   C  -9.574  -1.329  -3.536 1.00 . A A . 451 ARG CG   1 1 
        2   959 1 1 24 ARG CZ   C  -8.321   1.997  -3.821 1.00 . A A . 451 ARG CZ   1 1 
        2   960 1 1 24 ARG H    H  -7.345  -3.012  -3.380 1.00 . A A . 451 ARG H    1 1 
        2   961 1 1 24 ARG HA   H  -9.770  -4.008  -4.579 1.00 . A A . 451 ARG HA   1 1 
        2   962 1 1 24 ARG HB2  H  -8.334  -1.435  -5.249 1.00 . A A . 451 ARG HB2  1 1 
        2   963 1 1 24 ARG HB3  H -10.021  -1.819  -5.551 1.00 . A A . 451 ARG HB3  1 1 
        2   964 1 1 24 ARG HD2  H -10.851   0.200  -4.288 1.00 . A A . 451 ARG HD2  1 1 
        2   965 1 1 24 ARG HD3  H -10.136   0.557  -2.718 1.00 . A A . 451 ARG HD3  1 1 
        2   966 1 1 24 ARG HE   H  -8.619   0.628  -5.262 1.00 . A A . 451 ARG HE   1 1 
        2   967 1 1 24 ARG HG2  H -10.418  -1.862  -3.122 1.00 . A A . 451 ARG HG2  1 1 
        2   968 1 1 24 ARG HG3  H  -8.732  -1.403  -2.863 1.00 . A A . 451 ARG HG3  1 1 
        2   969 1 1 24 ARG HH11 H  -9.438   1.986  -2.118 1.00 . A A . 451 ARG HH11 1 1 
        2   970 1 1 24 ARG HH12 H  -8.248   3.256  -2.238 1.00 . A A . 451 ARG HH12 1 1 
        2   971 1 1 24 ARG HH21 H  -7.082   2.345  -5.400 1.00 . A A . 451 ARG HH21 1 1 
        2   972 1 1 24 ARG HH22 H  -6.937   3.461  -4.063 1.00 . A A . 451 ARG HH22 1 1 
        2   973 1 1 24 ARG N    N  -7.904  -3.739  -3.731 1.00 . A A . 451 ARG N    1 1 
        2   974 1 1 24 ARG NE   N  -8.899   0.920  -4.356 1.00 . A A . 451 ARG NE   1 1 
        2   975 1 1 24 ARG NH1  N  -8.701   2.447  -2.633 1.00 . A A . 451 ARG NH1  1 1 
        2   976 1 1 24 ARG NH2  N  -7.373   2.650  -4.483 1.00 . A A . 451 ARG NH2  1 1 
        2   977 1 1 24 ARG O    O  -8.967  -4.626  -6.887 1.00 . A A . 451 ARG O    1 1 
        2   978 1 1 25 THR C    C  -5.285  -4.742  -7.536 1.00 . A A . 452 THR C    1 1 
        2   979 1 1 25 THR CA   C  -6.453  -3.772  -7.693 1.00 . A A . 452 THR CA   1 1 
        2   980 1 1 25 THR CB   C  -5.951  -2.477  -8.358 1.00 . A A . 452 THR CB   1 1 
        2   981 1 1 25 THR CG2  C  -7.109  -1.672  -8.926 1.00 . A A . 452 THR CG2  1 1 
        2   982 1 1 25 THR H    H  -6.610  -2.925  -5.764 1.00 . A A . 452 THR H    1 1 
        2   983 1 1 25 THR HA   H  -7.193  -4.218  -8.341 1.00 . A A . 452 THR HA   1 1 
        2   984 1 1 25 THR HB   H  -5.285  -2.738  -9.166 1.00 . A A . 452 THR HB   1 1 
        2   985 1 1 25 THR HG1  H  -5.116  -0.794  -7.746 1.00 . A A . 452 THR HG1  1 1 
        2   986 1 1 25 THR HG21 H  -6.730  -0.775  -9.391 1.00 . A A . 452 THR HG21 1 1 
        2   987 1 1 25 THR HG22 H  -7.787  -1.404  -8.128 1.00 . A A . 452 THR HG22 1 1 
        2   988 1 1 25 THR HG23 H  -7.635  -2.266  -9.660 1.00 . A A . 452 THR HG23 1 1 
        2   989 1 1 25 THR N    N  -7.092  -3.478  -6.421 1.00 . A A . 452 THR N    1 1 
        2   990 1 1 25 THR O    O  -4.631  -5.093  -8.523 1.00 . A A . 452 THR O    1 1 
        2   991 1 1 25 THR OG1  O  -5.236  -1.683  -7.399 1.00 . A A . 452 THR OG1  1 1 
        2   992 1 1 26 TRP C    C  -2.590  -5.392  -6.310 1.00 . A A . 453 TRP C    1 1 
        2   993 1 1 26 TRP CA   C  -3.913  -6.081  -6.007 1.00 . A A . 453 TRP CA   1 1 
        2   994 1 1 26 TRP CB   C  -4.051  -7.393  -6.786 1.00 . A A . 453 TRP CB   1 1 
        2   995 1 1 26 TRP CD1  C  -5.959  -8.030  -5.198 1.00 . A A . 453 TRP CD1  1 1 
        2   996 1 1 26 TRP CD2  C  -5.696  -9.432  -6.925 1.00 . A A . 453 TRP CD2  1 1 
        2   997 1 1 26 TRP CE2  C  -6.767  -9.888  -6.131 1.00 . A A . 453 TRP CE2  1 1 
        2   998 1 1 26 TRP CE3  C  -5.347 -10.160  -8.068 1.00 . A A . 453 TRP CE3  1 1 
        2   999 1 1 26 TRP CG   C  -5.194  -8.240  -6.310 1.00 . A A . 453 TRP CG   1 1 
        2  1000 1 1 26 TRP CH2  C  -7.126 -11.727  -7.567 1.00 . A A . 453 TRP CH2  1 1 
        2  1001 1 1 26 TRP CZ2  C  -7.489 -11.036  -6.445 1.00 . A A . 453 TRP CZ2  1 1 
        2  1002 1 1 26 TRP CZ3  C  -6.067 -11.300  -8.375 1.00 . A A . 453 TRP CZ3  1 1 
        2  1003 1 1 26 TRP H    H  -5.600  -4.874  -5.560 1.00 . A A . 453 TRP H    1 1 
        2  1004 1 1 26 TRP HA   H  -3.945  -6.301  -4.948 1.00 . A A . 453 TRP HA   1 1 
        2  1005 1 1 26 TRP HB2  H  -4.210  -7.169  -7.831 1.00 . A A . 453 TRP HB2  1 1 
        2  1006 1 1 26 TRP HB3  H  -3.142  -7.967  -6.681 1.00 . A A . 453 TRP HB3  1 1 
        2  1007 1 1 26 TRP HD1  H  -5.826  -7.202  -4.518 1.00 . A A . 453 TRP HD1  1 1 
        2  1008 1 1 26 TRP HE1  H  -7.580  -9.080  -4.365 1.00 . A A . 453 TRP HE1  1 1 
        2  1009 1 1 26 TRP HE3  H  -4.534  -9.846  -8.706 1.00 . A A . 453 TRP HE3  1 1 
        2  1010 1 1 26 TRP HH2  H  -7.658 -12.625  -7.846 1.00 . A A . 453 TRP HH2  1 1 
        2  1011 1 1 26 TRP HZ2  H  -8.310 -11.379  -5.833 1.00 . A A . 453 TRP HZ2  1 1 
        2  1012 1 1 26 TRP HZ3  H  -5.810 -11.874  -9.253 1.00 . A A . 453 TRP HZ3  1 1 
        2  1013 1 1 26 TRP N    N  -5.029  -5.175  -6.295 1.00 . A A . 453 TRP N    1 1 
        2  1014 1 1 26 TRP NE1  N  -6.907  -9.014  -5.085 1.00 . A A . 453 TRP NE1  1 1 
        2  1015 1 1 26 TRP O    O  -1.587  -6.034  -6.619 1.00 . A A . 453 TRP O    1 1 
        2  1016 1 1 27 GLU C    C  -0.459  -3.109  -5.431 1.00 . A A . 454 GLU C    1 1 
        2  1017 1 1 27 GLU CA   C  -1.469  -3.244  -6.564 1.00 . A A . 454 GLU CA   1 1 
        2  1018 1 1 27 GLU CB   C  -1.987  -1.858  -6.973 1.00 . A A . 454 GLU CB   1 1 
        2  1019 1 1 27 GLU CD   C  -0.009  -1.035  -8.343 1.00 . A A . 454 GLU CD   1 1 
        2  1020 1 1 27 GLU CG   C  -0.902  -0.800  -7.143 1.00 . A A . 454 GLU CG   1 1 
        2  1021 1 1 27 GLU H    H  -3.363  -3.657  -5.712 1.00 . A A . 454 GLU H    1 1 
        2  1022 1 1 27 GLU HA   H  -0.991  -3.712  -7.413 1.00 . A A . 454 GLU HA   1 1 
        2  1023 1 1 27 GLU HB2  H  -2.513  -1.950  -7.911 1.00 . A A . 454 GLU HB2  1 1 
        2  1024 1 1 27 GLU HB3  H  -2.677  -1.513  -6.219 1.00 . A A . 454 GLU HB3  1 1 
        2  1025 1 1 27 GLU HG2  H  -1.377   0.164  -7.253 1.00 . A A . 454 GLU HG2  1 1 
        2  1026 1 1 27 GLU HG3  H  -0.288  -0.794  -6.253 1.00 . A A . 454 GLU HG3  1 1 
        2  1027 1 1 27 GLU N    N  -2.590  -4.078  -6.152 1.00 . A A . 454 GLU N    1 1 
        2  1028 1 1 27 GLU O    O  -0.822  -2.824  -4.292 1.00 . A A . 454 GLU O    1 1 
        2  1029 1 1 27 GLU OE1  O   0.862  -1.928  -8.281 1.00 . A A . 454 GLU OE1  1 1 
        2  1030 1 1 27 GLU OE2  O  -0.158  -0.308  -9.347 1.00 . A A . 454 GLU OE2  1 1 
        2  1031 1 1 28 SER C    C   2.882  -2.157  -5.271 1.00 . A A . 455 SER C    1 1 
        2  1032 1 1 28 SER CA   C   1.878  -3.196  -4.786 1.00 . A A . 455 SER CA   1 1 
        2  1033 1 1 28 SER CB   C   2.563  -4.548  -4.582 1.00 . A A . 455 SER CB   1 1 
        2  1034 1 1 28 SER H    H   1.029  -3.551  -6.683 1.00 . A A . 455 SER H    1 1 
        2  1035 1 1 28 SER HA   H   1.450  -2.866  -3.851 1.00 . A A . 455 SER HA   1 1 
        2  1036 1 1 28 SER HB2  H   3.142  -4.795  -5.457 1.00 . A A . 455 SER HB2  1 1 
        2  1037 1 1 28 SER HB3  H   3.215  -4.494  -3.723 1.00 . A A . 455 SER HB3  1 1 
        2  1038 1 1 28 SER HG   H   0.763  -5.165  -4.118 1.00 . A A . 455 SER HG   1 1 
        2  1039 1 1 28 SER N    N   0.806  -3.322  -5.755 1.00 . A A . 455 SER N    1 1 
        2  1040 1 1 28 SER O    O   3.682  -2.425  -6.168 1.00 . A A . 455 SER O    1 1 
        2  1041 1 1 28 SER OG   O   1.603  -5.568  -4.366 1.00 . A A . 455 SER OG   1 1 
        2  1042 1 1 29 THR C    C   4.571   0.602  -4.037 1.00 . A A . 456 THR C    1 1 
        2  1043 1 1 29 THR CA   C   3.651   0.131  -5.153 1.00 . A A . 456 THR CA   1 1 
        2  1044 1 1 29 THR CB   C   2.811   1.318  -5.681 1.00 . A A . 456 THR CB   1 1 
        2  1045 1 1 29 THR CG2  C   1.876   1.853  -4.609 1.00 . A A . 456 THR CG2  1 1 
        2  1046 1 1 29 THR H    H   2.190  -0.822  -3.961 1.00 . A A . 456 THR H    1 1 
        2  1047 1 1 29 THR HA   H   4.261  -0.236  -5.967 1.00 . A A . 456 THR HA   1 1 
        2  1048 1 1 29 THR HB   H   2.215   0.973  -6.515 1.00 . A A . 456 THR HB   1 1 
        2  1049 1 1 29 THR HG1  H   3.667   2.405  -7.100 1.00 . A A . 456 THR HG1  1 1 
        2  1050 1 1 29 THR HG21 H   2.454   2.188  -3.761 1.00 . A A . 456 THR HG21 1 1 
        2  1051 1 1 29 THR HG22 H   1.201   1.070  -4.298 1.00 . A A . 456 THR HG22 1 1 
        2  1052 1 1 29 THR HG23 H   1.308   2.681  -5.009 1.00 . A A . 456 THR HG23 1 1 
        2  1053 1 1 29 THR N    N   2.813  -0.966  -4.707 1.00 . A A . 456 THR N    1 1 
        2  1054 1 1 29 THR O    O   4.250   0.475  -2.851 1.00 . A A . 456 THR O    1 1 
        2  1055 1 1 29 THR OG1  O   3.672   2.374  -6.129 1.00 . A A . 456 THR OG1  1 1 
        2  1056 1 1 30 TRP C    C   6.378   3.123  -3.219 1.00 . A A . 457 TRP C    1 1 
        2  1057 1 1 30 TRP CA   C   6.689   1.653  -3.476 1.00 . A A . 457 TRP CA   1 1 
        2  1058 1 1 30 TRP CB   C   8.114   1.494  -4.015 1.00 . A A . 457 TRP CB   1 1 
        2  1059 1 1 30 TRP CD1  C   8.400  -0.394  -5.730 1.00 . A A . 457 TRP CD1  1 1 
        2  1060 1 1 30 TRP CD2  C   8.821  -1.004  -3.618 1.00 . A A . 457 TRP CD2  1 1 
        2  1061 1 1 30 TRP CE2  C   9.008  -2.121  -4.457 1.00 . A A . 457 TRP CE2  1 1 
        2  1062 1 1 30 TRP CE3  C   9.030  -1.153  -2.246 1.00 . A A . 457 TRP CE3  1 1 
        2  1063 1 1 30 TRP CG   C   8.431   0.092  -4.452 1.00 . A A . 457 TRP CG   1 1 
        2  1064 1 1 30 TRP CH2  C   9.595  -3.479  -2.620 1.00 . A A . 457 TRP CH2  1 1 
        2  1065 1 1 30 TRP CZ2  C   9.396  -3.363  -3.966 1.00 . A A . 457 TRP CZ2  1 1 
        2  1066 1 1 30 TRP CZ3  C   9.415  -2.387  -1.762 1.00 . A A . 457 TRP CZ3  1 1 
        2  1067 1 1 30 TRP H    H   5.950   1.122  -5.382 1.00 . A A . 457 TRP H    1 1 
        2  1068 1 1 30 TRP HA   H   6.595   1.103  -2.550 1.00 . A A . 457 TRP HA   1 1 
        2  1069 1 1 30 TRP HB2  H   8.244   2.146  -4.866 1.00 . A A . 457 TRP HB2  1 1 
        2  1070 1 1 30 TRP HB3  H   8.816   1.771  -3.243 1.00 . A A . 457 TRP HB3  1 1 
        2  1071 1 1 30 TRP HD1  H   8.135   0.194  -6.597 1.00 . A A . 457 TRP HD1  1 1 
        2  1072 1 1 30 TRP HE1  H   8.794  -2.296  -6.536 1.00 . A A . 457 TRP HE1  1 1 
        2  1073 1 1 30 TRP HE3  H   8.895  -0.323  -1.568 1.00 . A A . 457 TRP HE3  1 1 
        2  1074 1 1 30 TRP HH2  H   9.896  -4.426  -2.195 1.00 . A A . 457 TRP HH2  1 1 
        2  1075 1 1 30 TRP HZ2  H   9.539  -4.216  -4.615 1.00 . A A . 457 TRP HZ2  1 1 
        2  1076 1 1 30 TRP HZ3  H   9.581  -2.518  -0.703 1.00 . A A . 457 TRP HZ3  1 1 
        2  1077 1 1 30 TRP N    N   5.733   1.108  -4.425 1.00 . A A . 457 TRP N    1 1 
        2  1078 1 1 30 TRP NE1  N   8.742  -1.723  -5.738 1.00 . A A . 457 TRP NE1  1 1 
        2  1079 1 1 30 TRP O    O   6.983   3.763  -2.354 1.00 . A A . 457 TRP O    1 1 
        2  1080 1 1 31 GLU C    C   3.823   5.085  -2.861 1.00 . A A . 458 GLU C    1 1 
        2  1081 1 1 31 GLU CA   C   4.988   5.026  -3.837 1.00 . A A . 458 GLU CA   1 1 
        2  1082 1 1 31 GLU CB   C   4.555   5.596  -5.189 1.00 . A A . 458 GLU CB   1 1 
        2  1083 1 1 31 GLU CD   C   6.883   6.196  -5.960 1.00 . A A . 458 GLU CD   1 1 
        2  1084 1 1 31 GLU CG   C   5.604   5.452  -6.276 1.00 . A A . 458 GLU CG   1 1 
        2  1085 1 1 31 GLU H    H   4.999   3.086  -4.665 1.00 . A A . 458 GLU H    1 1 
        2  1086 1 1 31 GLU HA   H   5.810   5.607  -3.448 1.00 . A A . 458 GLU HA   1 1 
        2  1087 1 1 31 GLU HB2  H   3.662   5.082  -5.512 1.00 . A A . 458 GLU HB2  1 1 
        2  1088 1 1 31 GLU HB3  H   4.333   6.646  -5.071 1.00 . A A . 458 GLU HB3  1 1 
        2  1089 1 1 31 GLU HG2  H   5.837   4.407  -6.385 1.00 . A A . 458 GLU HG2  1 1 
        2  1090 1 1 31 GLU HG3  H   5.202   5.830  -7.205 1.00 . A A . 458 GLU HG3  1 1 
        2  1091 1 1 31 GLU N    N   5.428   3.649  -3.985 1.00 . A A . 458 GLU N    1 1 
        2  1092 1 1 31 GLU O    O   3.197   4.067  -2.575 1.00 . A A . 458 GLU O    1 1 
        2  1093 1 1 31 GLU OE1  O   6.952   7.414  -6.229 1.00 . A A . 458 GLU OE1  1 1 
        2  1094 1 1 31 GLU OE2  O   7.831   5.563  -5.449 1.00 . A A . 458 GLU OE2  1 1 
        2  1095 1 1 32 LYS C    C   1.094   6.669  -2.099 1.00 . A A . 459 LYS C    1 1 
        2  1096 1 1 32 LYS CA   C   2.433   6.436  -1.417 1.00 . A A . 459 LYS CA   1 1 
        2  1097 1 1 32 LYS CB   C   2.727   7.579  -0.448 1.00 . A A . 459 LYS CB   1 1 
        2  1098 1 1 32 LYS CD   C   4.018   8.392   1.545 1.00 . A A . 459 LYS CD   1 1 
        2  1099 1 1 32 LYS CE   C   2.760   8.512   2.393 1.00 . A A . 459 LYS CE   1 1 
        2  1100 1 1 32 LYS CG   C   3.878   7.298   0.499 1.00 . A A . 459 LYS CG   1 1 
        2  1101 1 1 32 LYS H    H   3.998   7.062  -2.702 1.00 . A A . 459 LYS H    1 1 
        2  1102 1 1 32 LYS HA   H   2.371   5.516  -0.853 1.00 . A A . 459 LYS HA   1 1 
        2  1103 1 1 32 LYS HB2  H   2.962   8.468  -1.017 1.00 . A A . 459 LYS HB2  1 1 
        2  1104 1 1 32 LYS HB3  H   1.843   7.765   0.142 1.00 . A A . 459 LYS HB3  1 1 
        2  1105 1 1 32 LYS HD2  H   4.852   8.158   2.188 1.00 . A A . 459 LYS HD2  1 1 
        2  1106 1 1 32 LYS HD3  H   4.197   9.334   1.047 1.00 . A A . 459 LYS HD3  1 1 
        2  1107 1 1 32 LYS HE2  H   1.938   8.803   1.755 1.00 . A A . 459 LYS HE2  1 1 
        2  1108 1 1 32 LYS HE3  H   2.547   7.550   2.836 1.00 . A A . 459 LYS HE3  1 1 
        2  1109 1 1 32 LYS HG2  H   3.697   6.357   1.001 1.00 . A A . 459 LYS HG2  1 1 
        2  1110 1 1 32 LYS HG3  H   4.792   7.235  -0.070 1.00 . A A . 459 LYS HG3  1 1 
        2  1111 1 1 32 LYS HZ1  H   3.679   9.237   4.122 1.00 . A A . 459 LYS HZ1  1 1 
        2  1112 1 1 32 LYS HZ2  H   2.029   9.602   4.018 1.00 . A A . 459 LYS HZ2  1 1 
        2  1113 1 1 32 LYS HZ3  H   3.145  10.453   3.064 1.00 . A A . 459 LYS HZ3  1 1 
        2  1114 1 1 32 LYS N    N   3.508   6.275  -2.386 1.00 . A A . 459 LYS N    1 1 
        2  1115 1 1 32 LYS NZ   N   2.913   9.518   3.472 1.00 . A A . 459 LYS NZ   1 1 
        2  1116 1 1 32 LYS O    O   0.939   7.595  -2.898 1.00 . A A . 459 LYS O    1 1 
        2  1117 1 1 33 PRO C    C  -1.918   7.242  -1.828 1.00 . A A . 460 PRO C    1 1 
        2  1118 1 1 33 PRO CA   C  -1.264   5.936  -2.273 1.00 . A A . 460 PRO CA   1 1 
        2  1119 1 1 33 PRO CB   C  -1.987   4.749  -1.630 1.00 . A A . 460 PRO CB   1 1 
        2  1120 1 1 33 PRO CD   C   0.292   4.611  -0.953 1.00 . A A . 460 PRO CD   1 1 
        2  1121 1 1 33 PRO CG   C  -1.105   4.296  -0.521 1.00 . A A . 460 PRO CG   1 1 
        2  1122 1 1 33 PRO HA   H  -1.317   5.856  -3.348 1.00 . A A . 460 PRO HA   1 1 
        2  1123 1 1 33 PRO HB2  H  -2.948   5.073  -1.258 1.00 . A A . 460 PRO HB2  1 1 
        2  1124 1 1 33 PRO HB3  H  -2.129   3.970  -2.365 1.00 . A A . 460 PRO HB3  1 1 
        2  1125 1 1 33 PRO HD2  H   0.913   4.827  -0.095 1.00 . A A . 460 PRO HD2  1 1 
        2  1126 1 1 33 PRO HD3  H   0.705   3.795  -1.525 1.00 . A A . 460 PRO HD3  1 1 
        2  1127 1 1 33 PRO HG2  H  -1.348   4.832   0.384 1.00 . A A . 460 PRO HG2  1 1 
        2  1128 1 1 33 PRO HG3  H  -1.220   3.231  -0.371 1.00 . A A . 460 PRO HG3  1 1 
        2  1129 1 1 33 PRO N    N   0.116   5.807  -1.791 1.00 . A A . 460 PRO N    1 1 
        2  1130 1 1 33 PRO O    O  -1.620   7.766  -0.752 1.00 . A A . 460 PRO O    1 1 
        2  1131 1 1 34 GLN C    C  -4.452   8.840  -1.135 1.00 . A A . 461 GLN C    1 1 
        2  1132 1 1 34 GLN CA   C  -3.544   8.980  -2.359 1.00 . A A . 461 GLN CA   1 1 
        2  1133 1 1 34 GLN CB   C  -4.368   9.409  -3.572 1.00 . A A . 461 GLN CB   1 1 
        2  1134 1 1 34 GLN CD   C  -6.196   8.799  -5.209 1.00 . A A . 461 GLN CD   1 1 
        2  1135 1 1 34 GLN CG   C  -5.391   8.369  -4.002 1.00 . A A . 461 GLN CG   1 1 
        2  1136 1 1 34 GLN H    H  -3.062   7.239  -3.460 1.00 . A A . 461 GLN H    1 1 
        2  1137 1 1 34 GLN HA   H  -2.802   9.738  -2.156 1.00 . A A . 461 GLN HA   1 1 
        2  1138 1 1 34 GLN HB2  H  -4.890  10.323  -3.334 1.00 . A A . 461 GLN HB2  1 1 
        2  1139 1 1 34 GLN HB3  H  -3.699   9.591  -4.400 1.00 . A A . 461 GLN HB3  1 1 
        2  1140 1 1 34 GLN HE21 H  -7.746   7.749  -4.561 1.00 . A A . 461 GLN HE21 1 1 
        2  1141 1 1 34 GLN HE22 H  -7.981   8.592  -6.055 1.00 . A A . 461 GLN HE22 1 1 
        2  1142 1 1 34 GLN HG2  H  -4.876   7.453  -4.242 1.00 . A A . 461 GLN HG2  1 1 
        2  1143 1 1 34 GLN HG3  H  -6.071   8.193  -3.180 1.00 . A A . 461 GLN HG3  1 1 
        2  1144 1 1 34 GLN N    N  -2.839   7.736  -2.644 1.00 . A A . 461 GLN N    1 1 
        2  1145 1 1 34 GLN NE2  N  -7.430   8.333  -5.281 1.00 . A A . 461 GLN NE2  1 1 
        2  1146 1 1 34 GLN O    O  -4.870   9.833  -0.543 1.00 . A A . 461 GLN O    1 1 
        2  1147 1 1 34 GLN OE1  O  -5.714   9.540  -6.066 1.00 . A A . 461 GLN OE1  1 1 
        2  1148 1 1 35 GLU C    C  -4.641   7.143   1.625 1.00 . A A . 462 GLU C    1 1 
        2  1149 1 1 35 GLU CA   C  -5.557   7.321   0.416 1.00 . A A . 462 GLU CA   1 1 
        2  1150 1 1 35 GLU CB   C  -6.423   6.070   0.227 1.00 . A A . 462 GLU CB   1 1 
        2  1151 1 1 35 GLU CD   C  -5.731   4.945  -1.913 1.00 . A A . 462 GLU CD   1 1 
        2  1152 1 1 35 GLU CG   C  -5.692   4.909  -0.396 1.00 . A A . 462 GLU CG   1 1 
        2  1153 1 1 35 GLU H    H  -4.496   6.853  -1.361 1.00 . A A . 462 GLU H    1 1 
        2  1154 1 1 35 GLU HA   H  -6.201   8.170   0.594 1.00 . A A . 462 GLU HA   1 1 
        2  1155 1 1 35 GLU HB2  H  -6.807   5.755   1.188 1.00 . A A . 462 GLU HB2  1 1 
        2  1156 1 1 35 GLU HB3  H  -7.249   6.308  -0.410 1.00 . A A . 462 GLU HB3  1 1 
        2  1157 1 1 35 GLU HG2  H  -4.661   4.937  -0.078 1.00 . A A . 462 GLU HG2  1 1 
        2  1158 1 1 35 GLU HG3  H  -6.149   3.991  -0.061 1.00 . A A . 462 GLU HG3  1 1 
        2  1159 1 1 35 GLU N    N  -4.775   7.603  -0.783 1.00 . A A . 462 GLU N    1 1 
        2  1160 1 1 35 GLU O    O  -5.090   6.780   2.709 1.00 . A A . 462 GLU O    1 1 
        2  1161 1 1 35 GLU OE1  O  -4.838   5.565  -2.518 1.00 . A A . 462 GLU OE1  1 1 
        2  1162 1 1 35 GLU OE2  O  -6.646   4.330  -2.499 1.00 . A A . 462 GLU OE2  1 1 
        2  1163 1 1 36 LEU C    C  -1.858   8.827   2.674 1.00 . A A . 463 LEU C    1 1 
        2  1164 1 1 36 LEU CA   C  -2.377   7.402   2.509 1.00 . A A . 463 LEU CA   1 1 
        2  1165 1 1 36 LEU CB   C  -1.222   6.438   2.202 1.00 . A A . 463 LEU CB   1 1 
        2  1166 1 1 36 LEU CD1  C  -0.894   5.595   4.548 1.00 . A A . 463 LEU CD1  1 1 
        2  1167 1 1 36 LEU CD2  C   0.925   5.337   2.862 1.00 . A A . 463 LEU CD2  1 1 
        2  1168 1 1 36 LEU CG   C  -0.217   6.216   3.336 1.00 . A A . 463 LEU CG   1 1 
        2  1169 1 1 36 LEU H    H  -3.041   7.567   0.506 1.00 . A A . 463 LEU H    1 1 
        2  1170 1 1 36 LEU HA   H  -2.875   7.095   3.419 1.00 . A A . 463 LEU HA   1 1 
        2  1171 1 1 36 LEU HB2  H  -1.644   5.480   1.935 1.00 . A A . 463 LEU HB2  1 1 
        2  1172 1 1 36 LEU HB3  H  -0.680   6.821   1.347 1.00 . A A . 463 LEU HB3  1 1 
        2  1173 1 1 36 LEU HD11 H  -0.164   5.444   5.329 1.00 . A A . 463 LEU HD11 1 1 
        2  1174 1 1 36 LEU HD12 H  -1.327   4.647   4.271 1.00 . A A . 463 LEU HD12 1 1 
        2  1175 1 1 36 LEU HD13 H  -1.670   6.256   4.903 1.00 . A A . 463 LEU HD13 1 1 
        2  1176 1 1 36 LEU HD21 H   1.616   5.174   3.677 1.00 . A A . 463 LEU HD21 1 1 
        2  1177 1 1 36 LEU HD22 H   1.440   5.824   2.047 1.00 . A A . 463 LEU HD22 1 1 
        2  1178 1 1 36 LEU HD23 H   0.533   4.389   2.526 1.00 . A A . 463 LEU HD23 1 1 
        2  1179 1 1 36 LEU HG   H   0.194   7.169   3.635 1.00 . A A . 463 LEU HG   1 1 
        2  1180 1 1 36 LEU N    N  -3.351   7.387   1.422 1.00 . A A . 463 LEU N    1 1 
        2  1181 1 1 36 LEU O    O  -0.929   9.099   3.435 1.00 . A A . 463 LEU O    1 1 
        2  1182 1 1 37 LYS C    C  -2.982  11.989   2.767 1.00 . A A . 464 LYS C    1 1 
        2  1183 1 1 37 LYS CA   C  -2.091  11.119   1.885 1.00 . A A . 464 LYS CA   1 1 
        2  1184 1 1 37 LYS CB   C  -2.163  11.567   0.424 1.00 . A A . 464 LYS CB   1 1 
        2  1185 1 1 37 LYS CD   C  -1.698  13.282  -1.327 1.00 . A A . 464 LYS CD   1 1 
        2  1186 1 1 37 LYS CE   C  -1.097  14.639  -1.648 1.00 . A A . 464 LYS CE   1 1 
        2  1187 1 1 37 LYS CG   C  -1.618  12.958   0.157 1.00 . A A . 464 LYS CG   1 1 
        2  1188 1 1 37 LYS H    H  -3.316   9.459   1.483 1.00 . A A . 464 LYS H    1 1 
        2  1189 1 1 37 LYS HA   H  -1.071  11.188   2.230 1.00 . A A . 464 LYS HA   1 1 
        2  1190 1 1 37 LYS HB2  H  -1.602  10.868  -0.178 1.00 . A A . 464 LYS HB2  1 1 
        2  1191 1 1 37 LYS HB3  H  -3.196  11.543   0.109 1.00 . A A . 464 LYS HB3  1 1 
        2  1192 1 1 37 LYS HD2  H  -1.162  12.526  -1.881 1.00 . A A . 464 LYS HD2  1 1 
        2  1193 1 1 37 LYS HD3  H  -2.735  13.280  -1.629 1.00 . A A . 464 LYS HD3  1 1 
        2  1194 1 1 37 LYS HE2  H  -1.671  15.402  -1.145 1.00 . A A . 464 LYS HE2  1 1 
        2  1195 1 1 37 LYS HE3  H  -0.078  14.661  -1.291 1.00 . A A . 464 LYS HE3  1 1 
        2  1196 1 1 37 LYS HG2  H  -2.202  13.680   0.708 1.00 . A A . 464 LYS HG2  1 1 
        2  1197 1 1 37 LYS HG3  H  -0.586  13.002   0.473 1.00 . A A . 464 LYS HG3  1 1 
        2  1198 1 1 37 LYS HZ1  H  -0.605  14.148  -3.617 1.00 . A A . 464 LYS HZ1  1 1 
        2  1199 1 1 37 LYS HZ2  H  -0.632  15.815  -3.315 1.00 . A A . 464 LYS HZ2  1 1 
        2  1200 1 1 37 LYS HZ3  H  -2.084  14.958  -3.462 1.00 . A A . 464 LYS HZ3  1 1 
        2  1201 1 1 37 LYS N    N  -2.509   9.732   1.964 1.00 . A A . 464 LYS N    1 1 
        2  1202 1 1 37 LYS NZ   N  -1.107  14.908  -3.111 1.00 . A A . 464 LYS NZ   1 1 
        2  1203 1 1 37 LYS O    O  -2.459  12.627   3.702 1.00 . A A . 464 LYS O    1 1 
        2  1204 1 1 37 LYS OXT  O  -4.211  12.007   2.540 1.00 . A A . 464 LYS OXT  1 1 
        3  1205 1 1  1 GLY C    C  -6.984  11.162   6.270 1.00 . A A . 428 GLY C    1 1 
        3  1206 1 1  1 GLY CA   C  -6.471  12.580   6.254 1.00 . A A . 428 GLY CA   1 1 
        3  1207 1 1  1 GLY H1   H  -6.003  12.721   8.276 1.00 . A A . 428 GLY H1   1 1 
        3  1208 1 1  1 GLY H2   H  -7.584  13.200   7.900 1.00 . A A . 428 GLY H2   1 1 
        3  1209 1 1  1 GLY H3   H  -6.278  14.217   7.529 1.00 . A A . 428 GLY H3   1 1 
        3  1210 1 1  1 GLY HA2  H  -7.036  13.148   5.532 1.00 . A A . 428 GLY HA2  1 1 
        3  1211 1 1  1 GLY HA3  H  -5.431  12.576   5.960 1.00 . A A . 428 GLY HA3  1 1 
        3  1212 1 1  1 GLY N    N  -6.591  13.224   7.580 1.00 . A A . 428 GLY N    1 1 
        3  1213 1 1  1 GLY O    O  -8.065  10.895   6.796 1.00 . A A . 428 GLY O    1 1 
        3  1214 1 1  2 ALA C    C  -5.361   7.968   5.954 1.00 . A A . 429 ALA C    1 1 
        3  1215 1 1  2 ALA CA   C  -6.578   8.840   5.691 1.00 . A A . 429 ALA CA   1 1 
        3  1216 1 1  2 ALA CB   C  -7.231   8.467   4.369 1.00 . A A . 429 ALA CB   1 1 
        3  1217 1 1  2 ALA H    H  -5.367  10.533   5.274 1.00 . A A . 429 ALA H    1 1 
        3  1218 1 1  2 ALA HA   H  -7.300   8.672   6.479 1.00 . A A . 429 ALA HA   1 1 
        3  1219 1 1  2 ALA HB1  H  -6.515   8.583   3.568 1.00 . A A . 429 ALA HB1  1 1 
        3  1220 1 1  2 ALA HB2  H  -8.078   9.113   4.192 1.00 . A A . 429 ALA HB2  1 1 
        3  1221 1 1  2 ALA HB3  H  -7.563   7.440   4.410 1.00 . A A . 429 ALA HB3  1 1 
        3  1222 1 1  2 ALA N    N  -6.213  10.248   5.703 1.00 . A A . 429 ALA N    1 1 
        3  1223 1 1  2 ALA O    O  -4.624   7.617   5.040 1.00 . A A . 429 ALA O    1 1 
        3  1224 1 1  3 THR C    C  -4.339   5.323   7.351 1.00 . A A . 430 THR C    1 1 
        3  1225 1 1  3 THR CA   C  -4.014   6.798   7.580 1.00 . A A . 430 THR CA   1 1 
        3  1226 1 1  3 THR CB   C  -3.600   7.026   9.046 1.00 . A A . 430 THR CB   1 1 
        3  1227 1 1  3 THR CG2  C  -2.251   6.383   9.338 1.00 . A A . 430 THR CG2  1 1 
        3  1228 1 1  3 THR H    H  -5.781   7.915   7.909 1.00 . A A . 430 THR H    1 1 
        3  1229 1 1  3 THR HA   H  -3.183   7.075   6.946 1.00 . A A . 430 THR HA   1 1 
        3  1230 1 1  3 THR HB   H  -4.344   6.585   9.691 1.00 . A A . 430 THR HB   1 1 
        3  1231 1 1  3 THR HG1  H  -3.809   8.923   8.530 1.00 . A A . 430 THR HG1  1 1 
        3  1232 1 1  3 THR HG21 H  -1.988   6.552  10.371 1.00 . A A . 430 THR HG21 1 1 
        3  1233 1 1  3 THR HG22 H  -1.497   6.817   8.699 1.00 . A A . 430 THR HG22 1 1 
        3  1234 1 1  3 THR HG23 H  -2.312   5.320   9.152 1.00 . A A . 430 THR HG23 1 1 
        3  1235 1 1  3 THR N    N  -5.147   7.622   7.213 1.00 . A A . 430 THR N    1 1 
        3  1236 1 1  3 THR O    O  -4.609   4.577   8.295 1.00 . A A . 430 THR O    1 1 
        3  1237 1 1  3 THR OG1  O  -3.519   8.435   9.310 1.00 . A A . 430 THR OG1  1 1 
        3  1238 1 1  4 ALA C    C  -5.948   3.047   6.168 1.00 . A A . 431 ALA C    1 1 
        3  1239 1 1  4 ALA CA   C  -4.609   3.566   5.659 1.00 . A A . 431 ALA CA   1 1 
        3  1240 1 1  4 ALA CB   C  -3.478   2.652   6.110 1.00 . A A . 431 ALA CB   1 1 
        3  1241 1 1  4 ALA H    H  -4.217   5.625   5.383 1.00 . A A . 431 ALA H    1 1 
        3  1242 1 1  4 ALA HA   H  -4.630   3.555   4.579 1.00 . A A . 431 ALA HA   1 1 
        3  1243 1 1  4 ALA HB1  H  -3.640   1.657   5.722 1.00 . A A . 431 ALA HB1  1 1 
        3  1244 1 1  4 ALA HB2  H  -3.453   2.619   7.190 1.00 . A A . 431 ALA HB2  1 1 
        3  1245 1 1  4 ALA HB3  H  -2.539   3.036   5.740 1.00 . A A . 431 ALA HB3  1 1 
        3  1246 1 1  4 ALA N    N  -4.364   4.942   6.076 1.00 . A A . 431 ALA N    1 1 
        3  1247 1 1  4 ALA O    O  -6.031   2.440   7.236 1.00 . A A . 431 ALA O    1 1 
        3  1248 1 1  5 VAL C    C  -8.498   1.337   5.369 1.00 . A A . 432 VAL C    1 1 
        3  1249 1 1  5 VAL CA   C  -8.330   2.806   5.746 1.00 . A A . 432 VAL CA   1 1 
        3  1250 1 1  5 VAL CB   C  -9.431   3.657   5.076 1.00 . A A . 432 VAL CB   1 1 
        3  1251 1 1  5 VAL CG1  C  -9.475   5.045   5.690 1.00 . A A . 432 VAL CG1  1 1 
        3  1252 1 1  5 VAL CG2  C  -9.208   3.753   3.572 1.00 . A A . 432 VAL CG2  1 1 
        3  1253 1 1  5 VAL H    H  -6.871   3.787   4.563 1.00 . A A . 432 VAL H    1 1 
        3  1254 1 1  5 VAL HA   H  -8.428   2.898   6.815 1.00 . A A . 432 VAL HA   1 1 
        3  1255 1 1  5 VAL HB   H -10.383   3.180   5.250 1.00 . A A . 432 VAL HB   1 1 
        3  1256 1 1  5 VAL HG11 H  -9.719   4.969   6.740 1.00 . A A . 432 VAL HG11 1 1 
        3  1257 1 1  5 VAL HG12 H -10.226   5.635   5.188 1.00 . A A . 432 VAL HG12 1 1 
        3  1258 1 1  5 VAL HG13 H  -8.510   5.521   5.580 1.00 . A A . 432 VAL HG13 1 1 
        3  1259 1 1  5 VAL HG21 H  -9.229   2.764   3.141 1.00 . A A . 432 VAL HG21 1 1 
        3  1260 1 1  5 VAL HG22 H  -8.251   4.213   3.378 1.00 . A A . 432 VAL HG22 1 1 
        3  1261 1 1  5 VAL HG23 H  -9.990   4.354   3.132 1.00 . A A . 432 VAL HG23 1 1 
        3  1262 1 1  5 VAL N    N  -6.995   3.280   5.391 1.00 . A A . 432 VAL N    1 1 
        3  1263 1 1  5 VAL O    O  -9.492   0.931   4.769 1.00 . A A . 432 VAL O    1 1 
        3  1264 1 1  6 SER C    C  -7.401  -1.061   3.909 1.00 . A A . 433 SER C    1 1 
        3  1265 1 1  6 SER CA   C  -7.406  -0.864   5.422 1.00 . A A . 433 SER CA   1 1 
        3  1266 1 1  6 SER CB   C  -8.538  -1.657   6.075 1.00 . A A . 433 SER CB   1 1 
        3  1267 1 1  6 SER H    H  -6.836   0.942   6.371 1.00 . A A . 433 SER H    1 1 
        3  1268 1 1  6 SER HA   H  -6.466  -1.215   5.803 1.00 . A A . 433 SER HA   1 1 
        3  1269 1 1  6 SER HB2  H  -9.488  -1.269   5.740 1.00 . A A . 433 SER HB2  1 1 
        3  1270 1 1  6 SER HB3  H  -8.453  -2.696   5.798 1.00 . A A . 433 SER HB3  1 1 
        3  1271 1 1  6 SER HG   H  -9.004  -0.794   7.776 1.00 . A A . 433 SER HG   1 1 
        3  1272 1 1  6 SER N    N  -7.510   0.553   5.776 1.00 . A A . 433 SER N    1 1 
        3  1273 1 1  6 SER O    O  -7.733  -2.130   3.400 1.00 . A A . 433 SER O    1 1 
        3  1274 1 1  6 SER OG   O  -8.472  -1.550   7.489 1.00 . A A . 433 SER OG   1 1 
        3  1275 1 1  7 GLU C    C  -5.458  -0.407   1.332 1.00 . A A . 434 GLU C    1 1 
        3  1276 1 1  7 GLU CA   C  -6.873  -0.063   1.760 1.00 . A A . 434 GLU CA   1 1 
        3  1277 1 1  7 GLU CB   C  -7.270   1.301   1.193 1.00 . A A . 434 GLU CB   1 1 
        3  1278 1 1  7 GLU CD   C  -8.994   0.258  -0.297 1.00 . A A . 434 GLU CD   1 1 
        3  1279 1 1  7 GLU CG   C  -7.850   1.246  -0.200 1.00 . A A . 434 GLU CG   1 1 
        3  1280 1 1  7 GLU H    H  -6.637   0.751   3.696 1.00 . A A . 434 GLU H    1 1 
        3  1281 1 1  7 GLU HA   H  -7.552  -0.820   1.395 1.00 . A A . 434 GLU HA   1 1 
        3  1282 1 1  7 GLU HB2  H  -7.999   1.738   1.834 1.00 . A A . 434 GLU HB2  1 1 
        3  1283 1 1  7 GLU HB3  H  -6.399   1.937   1.171 1.00 . A A . 434 GLU HB3  1 1 
        3  1284 1 1  7 GLU HG2  H  -8.214   2.227  -0.468 1.00 . A A . 434 GLU HG2  1 1 
        3  1285 1 1  7 GLU HG3  H  -7.076   0.949  -0.890 1.00 . A A . 434 GLU HG3  1 1 
        3  1286 1 1  7 GLU N    N  -6.944  -0.037   3.213 1.00 . A A . 434 GLU N    1 1 
        3  1287 1 1  7 GLU O    O  -5.213  -1.432   0.696 1.00 . A A . 434 GLU O    1 1 
        3  1288 1 1  7 GLU OE1  O -10.153   0.652  -0.051 1.00 . A A . 434 GLU OE1  1 1 
        3  1289 1 1  7 GLU OE2  O  -8.733  -0.916  -0.610 1.00 . A A . 434 GLU OE2  1 1 
        3  1290 1 1  8 TRP C    C  -2.401  -0.095   2.716 1.00 . A A . 435 TRP C    1 1 
        3  1291 1 1  8 TRP CA   C  -3.124   0.246   1.424 1.00 . A A . 435 TRP CA   1 1 
        3  1292 1 1  8 TRP CB   C  -2.502   1.491   0.784 1.00 . A A . 435 TRP CB   1 1 
        3  1293 1 1  8 TRP CD1  C  -4.113   2.511  -0.938 1.00 . A A . 435 TRP CD1  1 1 
        3  1294 1 1  8 TRP CD2  C  -2.447   1.305  -1.824 1.00 . A A . 435 TRP CD2  1 1 
        3  1295 1 1  8 TRP CE2  C  -3.251   1.797  -2.869 1.00 . A A . 435 TRP CE2  1 1 
        3  1296 1 1  8 TRP CE3  C  -1.335   0.521  -2.145 1.00 . A A . 435 TRP CE3  1 1 
        3  1297 1 1  8 TRP CG   C  -3.016   1.769  -0.596 1.00 . A A . 435 TRP CG   1 1 
        3  1298 1 1  8 TRP CH2  C  -1.887   0.758  -4.491 1.00 . A A . 435 TRP CH2  1 1 
        3  1299 1 1  8 TRP CZ2  C  -2.980   1.528  -4.208 1.00 . A A . 435 TRP CZ2  1 1 
        3  1300 1 1  8 TRP CZ3  C  -1.067   0.256  -3.475 1.00 . A A . 435 TRP CZ3  1 1 
        3  1301 1 1  8 TRP H    H  -4.804   1.281   2.154 1.00 . A A . 435 TRP H    1 1 
        3  1302 1 1  8 TRP HA   H  -3.040  -0.586   0.741 1.00 . A A . 435 TRP HA   1 1 
        3  1303 1 1  8 TRP HB2  H  -2.717   2.350   1.400 1.00 . A A . 435 TRP HB2  1 1 
        3  1304 1 1  8 TRP HB3  H  -1.432   1.357   0.721 1.00 . A A . 435 TRP HB3  1 1 
        3  1305 1 1  8 TRP HD1  H  -4.769   3.010  -0.232 1.00 . A A . 435 TRP HD1  1 1 
        3  1306 1 1  8 TRP HE1  H  -4.975   2.991  -2.793 1.00 . A A . 435 TRP HE1  1 1 
        3  1307 1 1  8 TRP HE3  H  -0.690   0.124  -1.373 1.00 . A A . 435 TRP HE3  1 1 
        3  1308 1 1  8 TRP HH2  H  -1.641   0.524  -5.515 1.00 . A A . 435 TRP HH2  1 1 
        3  1309 1 1  8 TRP HZ2  H  -3.601   1.907  -5.005 1.00 . A A . 435 TRP HZ2  1 1 
        3  1310 1 1  8 TRP HZ3  H  -0.213  -0.350  -3.741 1.00 . A A . 435 TRP HZ3  1 1 
        3  1311 1 1  8 TRP N    N  -4.532   0.464   1.692 1.00 . A A . 435 TRP N    1 1 
        3  1312 1 1  8 TRP NE1  N  -4.259   2.523  -2.301 1.00 . A A . 435 TRP NE1  1 1 
        3  1313 1 1  8 TRP O    O  -2.346   0.722   3.637 1.00 . A A . 435 TRP O    1 1 
        3  1314 1 1  9 THR C    C   0.360  -1.755   3.605 1.00 . A A . 436 THR C    1 1 
        3  1315 1 1  9 THR CA   C  -1.114  -1.719   3.957 1.00 . A A . 436 THR CA   1 1 
        3  1316 1 1  9 THR CB   C  -1.548  -3.108   4.450 1.00 . A A . 436 THR CB   1 1 
        3  1317 1 1  9 THR CG2  C  -1.004  -3.389   5.843 1.00 . A A . 436 THR CG2  1 1 
        3  1318 1 1  9 THR H    H  -2.017  -1.941   2.056 1.00 . A A . 436 THR H    1 1 
        3  1319 1 1  9 THR HA   H  -1.277  -1.003   4.750 1.00 . A A . 436 THR HA   1 1 
        3  1320 1 1  9 THR HB   H  -1.156  -3.849   3.773 1.00 . A A . 436 THR HB   1 1 
        3  1321 1 1  9 THR HG1  H  -3.336  -2.359   4.803 1.00 . A A . 436 THR HG1  1 1 
        3  1322 1 1  9 THR HG21 H  -1.328  -4.369   6.165 1.00 . A A . 436 THR HG21 1 1 
        3  1323 1 1  9 THR HG22 H  -1.374  -2.645   6.533 1.00 . A A . 436 THR HG22 1 1 
        3  1324 1 1  9 THR HG23 H   0.075  -3.357   5.822 1.00 . A A . 436 THR HG23 1 1 
        3  1325 1 1  9 THR N    N  -1.883  -1.306   2.799 1.00 . A A . 436 THR N    1 1 
        3  1326 1 1  9 THR O    O   0.726  -2.136   2.495 1.00 . A A . 436 THR O    1 1 
        3  1327 1 1  9 THR OG1  O  -2.980  -3.190   4.474 1.00 . A A . 436 THR OG1  1 1 
        3  1328 1 1 10 GLU C    C   3.208  -2.684   4.698 1.00 . A A . 437 GLU C    1 1 
        3  1329 1 1 10 GLU CA   C   2.627  -1.360   4.299 1.00 . A A . 437 GLU CA   1 1 
        3  1330 1 1 10 GLU CB   C   3.305  -0.196   5.023 1.00 . A A . 437 GLU CB   1 1 
        3  1331 1 1 10 GLU CD   C   5.536  -1.023   5.960 1.00 . A A . 437 GLU CD   1 1 
        3  1332 1 1 10 GLU CG   C   4.833  -0.141   4.940 1.00 . A A . 437 GLU CG   1 1 
        3  1333 1 1 10 GLU H    H   0.857  -1.090   5.416 1.00 . A A . 437 GLU H    1 1 
        3  1334 1 1 10 GLU HA   H   2.775  -1.236   3.236 1.00 . A A . 437 GLU HA   1 1 
        3  1335 1 1 10 GLU HB2  H   2.940   0.699   4.573 1.00 . A A . 437 GLU HB2  1 1 
        3  1336 1 1 10 GLU HB3  H   3.018  -0.214   6.065 1.00 . A A . 437 GLU HB3  1 1 
        3  1337 1 1 10 GLU HG2  H   5.136  -0.450   3.948 1.00 . A A . 437 GLU HG2  1 1 
        3  1338 1 1 10 GLU HG3  H   5.146   0.881   5.097 1.00 . A A . 437 GLU HG3  1 1 
        3  1339 1 1 10 GLU N    N   1.202  -1.360   4.538 1.00 . A A . 437 GLU N    1 1 
        3  1340 1 1 10 GLU O    O   2.921  -3.232   5.764 1.00 . A A . 437 GLU O    1 1 
        3  1341 1 1 10 GLU OE1  O   4.943  -1.304   7.020 1.00 . A A . 437 GLU OE1  1 1 
        3  1342 1 1 10 GLU OE2  O   6.692  -1.427   5.711 1.00 . A A . 437 GLU OE2  1 1 
        3  1343 1 1 11 TYR C    C   6.155  -4.283   3.746 1.00 . A A . 438 TYR C    1 1 
        3  1344 1 1 11 TYR CA   C   4.679  -4.452   4.008 1.00 . A A . 438 TYR CA   1 1 
        3  1345 1 1 11 TYR CB   C   4.088  -5.530   3.098 1.00 . A A . 438 TYR CB   1 1 
        3  1346 1 1 11 TYR CD1  C   2.450  -6.633   4.664 1.00 . A A . 438 TYR CD1  1 1 
        3  1347 1 1 11 TYR CD2  C   1.601  -5.648   2.668 1.00 . A A . 438 TYR CD2  1 1 
        3  1348 1 1 11 TYR CE1  C   1.175  -7.019   5.023 1.00 . A A . 438 TYR CE1  1 1 
        3  1349 1 1 11 TYR CE2  C   0.320  -6.031   3.020 1.00 . A A . 438 TYR CE2  1 1 
        3  1350 1 1 11 TYR CG   C   2.686  -5.944   3.482 1.00 . A A . 438 TYR CG   1 1 
        3  1351 1 1 11 TYR CZ   C   0.113  -6.714   4.198 1.00 . A A . 438 TYR CZ   1 1 
        3  1352 1 1 11 TYR H    H   4.203  -2.652   3.012 1.00 . A A . 438 TYR H    1 1 
        3  1353 1 1 11 TYR HA   H   4.539  -4.746   5.041 1.00 . A A . 438 TYR HA   1 1 
        3  1354 1 1 11 TYR HB2  H   4.059  -5.160   2.085 1.00 . A A . 438 TYR HB2  1 1 
        3  1355 1 1 11 TYR HB3  H   4.714  -6.408   3.138 1.00 . A A . 438 TYR HB3  1 1 
        3  1356 1 1 11 TYR HD1  H   3.285  -6.870   5.308 1.00 . A A . 438 TYR HD1  1 1 
        3  1357 1 1 11 TYR HD2  H   1.766  -5.111   1.744 1.00 . A A . 438 TYR HD2  1 1 
        3  1358 1 1 11 TYR HE1  H   1.013  -7.554   5.948 1.00 . A A . 438 TYR HE1  1 1 
        3  1359 1 1 11 TYR HE2  H  -0.511  -5.795   2.375 1.00 . A A . 438 TYR HE2  1 1 
        3  1360 1 1 11 TYR HH   H  -1.536  -7.653   3.842 1.00 . A A . 438 TYR HH   1 1 
        3  1361 1 1 11 TYR N    N   4.017  -3.185   3.817 1.00 . A A . 438 TYR N    1 1 
        3  1362 1 1 11 TYR O    O   6.558  -3.781   2.697 1.00 . A A . 438 TYR O    1 1 
        3  1363 1 1 11 TYR OH   O  -1.160  -7.098   4.549 1.00 . A A . 438 TYR OH   1 1 
        3  1364 1 1 12 LYS C    C   9.080  -5.798   4.265 1.00 . A A . 439 LYS C    1 1 
        3  1365 1 1 12 LYS CA   C   8.384  -4.490   4.607 1.00 . A A . 439 LYS CA   1 1 
        3  1366 1 1 12 LYS CB   C   8.941  -3.924   5.912 1.00 . A A . 439 LYS CB   1 1 
        3  1367 1 1 12 LYS CD   C  10.787  -2.613   7.037 1.00 . A A . 439 LYS CD   1 1 
        3  1368 1 1 12 LYS CE   C   9.699  -1.908   7.840 1.00 . A A . 439 LYS CE   1 1 
        3  1369 1 1 12 LYS CG   C  10.257  -3.179   5.729 1.00 . A A . 439 LYS CG   1 1 
        3  1370 1 1 12 LYS H    H   6.580  -5.092   5.510 1.00 . A A . 439 LYS H    1 1 
        3  1371 1 1 12 LYS HA   H   8.567  -3.784   3.813 1.00 . A A . 439 LYS HA   1 1 
        3  1372 1 1 12 LYS HB2  H   8.217  -3.241   6.335 1.00 . A A . 439 LYS HB2  1 1 
        3  1373 1 1 12 LYS HB3  H   9.106  -4.737   6.603 1.00 . A A . 439 LYS HB3  1 1 
        3  1374 1 1 12 LYS HD2  H  11.191  -3.421   7.627 1.00 . A A . 439 LYS HD2  1 1 
        3  1375 1 1 12 LYS HD3  H  11.572  -1.906   6.816 1.00 . A A . 439 LYS HD3  1 1 
        3  1376 1 1 12 LYS HE2  H   8.979  -2.643   8.156 1.00 . A A . 439 LYS HE2  1 1 
        3  1377 1 1 12 LYS HE3  H  10.153  -1.455   8.710 1.00 . A A . 439 LYS HE3  1 1 
        3  1378 1 1 12 LYS HG2  H  10.986  -3.865   5.327 1.00 . A A . 439 LYS HG2  1 1 
        3  1379 1 1 12 LYS HG3  H  10.108  -2.366   5.032 1.00 . A A . 439 LYS HG3  1 1 
        3  1380 1 1 12 LYS HZ1  H   8.350  -1.287   6.354 1.00 . A A . 439 LYS HZ1  1 1 
        3  1381 1 1 12 LYS HZ2  H   9.691  -0.261   6.548 1.00 . A A . 439 LYS HZ2  1 1 
        3  1382 1 1 12 LYS HZ3  H   8.439  -0.239   7.689 1.00 . A A . 439 LYS HZ3  1 1 
        3  1383 1 1 12 LYS N    N   6.958  -4.676   4.710 1.00 . A A . 439 LYS N    1 1 
        3  1384 1 1 12 LYS NZ   N   8.997  -0.852   7.054 1.00 . A A . 439 LYS NZ   1 1 
        3  1385 1 1 12 LYS O    O   8.696  -6.871   4.736 1.00 . A A . 439 LYS O    1 1 
        3  1386 1 1 13 THR C    C  12.094  -6.901   4.130 1.00 . A A . 440 THR C    1 1 
        3  1387 1 1 13 THR CA   C  10.971  -6.788   3.112 1.00 . A A . 440 THR CA   1 1 
        3  1388 1 1 13 THR CB   C  11.568  -6.592   1.707 1.00 . A A . 440 THR CB   1 1 
        3  1389 1 1 13 THR CG2  C  10.504  -6.757   0.633 1.00 . A A . 440 THR CG2  1 1 
        3  1390 1 1 13 THR H    H  10.326  -4.794   3.096 1.00 . A A . 440 THR H    1 1 
        3  1391 1 1 13 THR HA   H  10.381  -7.692   3.121 1.00 . A A . 440 THR HA   1 1 
        3  1392 1 1 13 THR HB   H  12.338  -7.335   1.551 1.00 . A A . 440 THR HB   1 1 
        3  1393 1 1 13 THR HG1  H  12.972  -5.333   1.084 1.00 . A A . 440 THR HG1  1 1 
        3  1394 1 1 13 THR HG21 H   9.718  -6.032   0.789 1.00 . A A . 440 THR HG21 1 1 
        3  1395 1 1 13 THR HG22 H  10.089  -7.753   0.687 1.00 . A A . 440 THR HG22 1 1 
        3  1396 1 1 13 THR HG23 H  10.947  -6.603  -0.340 1.00 . A A . 440 THR HG23 1 1 
        3  1397 1 1 13 THR N    N  10.120  -5.677   3.471 1.00 . A A . 440 THR N    1 1 
        3  1398 1 1 13 THR O    O  12.424  -5.917   4.785 1.00 . A A . 440 THR O    1 1 
        3  1399 1 1 13 THR OG1  O  12.151  -5.286   1.613 1.00 . A A . 440 THR OG1  1 1 
        3  1400 1 1 14 ALA C    C  14.864  -7.332   5.035 1.00 . A A . 441 ALA C    1 1 
        3  1401 1 1 14 ALA CA   C  13.726  -8.349   5.238 1.00 . A A . 441 ALA CA   1 1 
        3  1402 1 1 14 ALA CB   C  14.247  -9.762   5.033 1.00 . A A . 441 ALA CB   1 1 
        3  1403 1 1 14 ALA H    H  12.180  -8.879   3.881 1.00 . A A . 441 ALA H    1 1 
        3  1404 1 1 14 ALA HA   H  13.367  -8.272   6.252 1.00 . A A . 441 ALA HA   1 1 
        3  1405 1 1 14 ALA HB1  H  15.036  -9.961   5.743 1.00 . A A . 441 ALA HB1  1 1 
        3  1406 1 1 14 ALA HB2  H  14.633  -9.861   4.029 1.00 . A A . 441 ALA HB2  1 1 
        3  1407 1 1 14 ALA HB3  H  13.443 -10.467   5.182 1.00 . A A . 441 ALA HB3  1 1 
        3  1408 1 1 14 ALA N    N  12.593  -8.110   4.340 1.00 . A A . 441 ALA N    1 1 
        3  1409 1 1 14 ALA O    O  15.614  -7.033   5.965 1.00 . A A . 441 ALA O    1 1 
        3  1410 1 1 15 ASP C    C  15.555  -4.401   3.853 1.00 . A A . 442 ASP C    1 1 
        3  1411 1 1 15 ASP CA   C  16.014  -5.821   3.488 1.00 . A A . 442 ASP CA   1 1 
        3  1412 1 1 15 ASP CB   C  16.380  -5.904   2.004 1.00 . A A . 442 ASP CB   1 1 
        3  1413 1 1 15 ASP CG   C  15.168  -6.139   1.124 1.00 . A A . 442 ASP CG   1 1 
        3  1414 1 1 15 ASP H    H  14.408  -7.147   3.100 1.00 . A A . 442 ASP H    1 1 
        3  1415 1 1 15 ASP HA   H  16.894  -6.049   4.071 1.00 . A A . 442 ASP HA   1 1 
        3  1416 1 1 15 ASP HB2  H  16.849  -4.981   1.702 1.00 . A A . 442 ASP HB2  1 1 
        3  1417 1 1 15 ASP HB3  H  17.071  -6.719   1.855 1.00 . A A . 442 ASP HB3  1 1 
        3  1418 1 1 15 ASP N    N  15.000  -6.828   3.812 1.00 . A A . 442 ASP N    1 1 
        3  1419 1 1 15 ASP O    O  16.342  -3.454   3.815 1.00 . A A . 442 ASP O    1 1 
        3  1420 1 1 15 ASP OD1  O  14.786  -7.318   0.934 1.00 . A A . 442 ASP OD1  1 1 
        3  1421 1 1 15 ASP OD2  O  14.580  -5.164   0.635 1.00 . A A . 442 ASP OD2  1 1 
        3  1422 1 1 16 GLY C    C  13.198  -2.105   3.616 1.00 . A A . 443 GLY C    1 1 
        3  1423 1 1 16 GLY CA   C  13.748  -3.009   4.702 1.00 . A A . 443 GLY CA   1 1 
        3  1424 1 1 16 GLY H    H  13.690  -5.047   4.141 1.00 . A A . 443 GLY H    1 1 
        3  1425 1 1 16 GLY HA2  H  12.950  -3.230   5.393 1.00 . A A . 443 GLY HA2  1 1 
        3  1426 1 1 16 GLY HA3  H  14.520  -2.483   5.237 1.00 . A A . 443 GLY HA3  1 1 
        3  1427 1 1 16 GLY N    N  14.284  -4.268   4.208 1.00 . A A . 443 GLY N    1 1 
        3  1428 1 1 16 GLY O    O  13.306  -0.881   3.707 1.00 . A A . 443 GLY O    1 1 
        3  1429 1 1 17 LYS C    C  10.414  -1.962   1.793 1.00 . A A . 444 LYS C    1 1 
        3  1430 1 1 17 LYS CA   C  11.920  -1.921   1.564 1.00 . A A . 444 LYS CA   1 1 
        3  1431 1 1 17 LYS CB   C  12.258  -2.462   0.174 1.00 . A A . 444 LYS CB   1 1 
        3  1432 1 1 17 LYS CD   C  14.254  -0.976  -0.221 1.00 . A A . 444 LYS CD   1 1 
        3  1433 1 1 17 LYS CE   C  15.750  -0.944  -0.478 1.00 . A A . 444 LYS CE   1 1 
        3  1434 1 1 17 LYS CG   C  13.740  -2.403  -0.158 1.00 . A A . 444 LYS CG   1 1 
        3  1435 1 1 17 LYS H    H  12.607  -3.675   2.527 1.00 . A A . 444 LYS H    1 1 
        3  1436 1 1 17 LYS HA   H  12.258  -0.897   1.640 1.00 . A A . 444 LYS HA   1 1 
        3  1437 1 1 17 LYS HB2  H  11.938  -3.492   0.112 1.00 . A A . 444 LYS HB2  1 1 
        3  1438 1 1 17 LYS HB3  H  11.724  -1.884  -0.565 1.00 . A A . 444 LYS HB3  1 1 
        3  1439 1 1 17 LYS HD2  H  13.750  -0.455  -1.021 1.00 . A A . 444 LYS HD2  1 1 
        3  1440 1 1 17 LYS HD3  H  14.048  -0.485   0.719 1.00 . A A . 444 LYS HD3  1 1 
        3  1441 1 1 17 LYS HE2  H  16.259  -1.344   0.387 1.00 . A A . 444 LYS HE2  1 1 
        3  1442 1 1 17 LYS HE3  H  15.969  -1.561  -1.337 1.00 . A A . 444 LYS HE3  1 1 
        3  1443 1 1 17 LYS HG2  H  14.288  -2.936   0.603 1.00 . A A . 444 LYS HG2  1 1 
        3  1444 1 1 17 LYS HG3  H  13.902  -2.876  -1.115 1.00 . A A . 444 LYS HG3  1 1 
        3  1445 1 1 17 LYS HZ1  H  17.264   0.418  -0.931 1.00 . A A . 444 LYS HZ1  1 1 
        3  1446 1 1 17 LYS HZ2  H  16.071   1.040   0.098 1.00 . A A . 444 LYS HZ2  1 1 
        3  1447 1 1 17 LYS HZ3  H  15.746   0.842  -1.554 1.00 . A A . 444 LYS HZ3  1 1 
        3  1448 1 1 17 LYS N    N  12.596  -2.694   2.596 1.00 . A A . 444 LYS N    1 1 
        3  1449 1 1 17 LYS NZ   N  16.240   0.434  -0.733 1.00 . A A . 444 LYS NZ   1 1 
        3  1450 1 1 17 LYS O    O   9.840  -3.030   2.003 1.00 . A A . 444 LYS O    1 1 
        3  1451 1 1 18 THR C    C   7.542  -0.789   0.737 1.00 . A A . 445 THR C    1 1 
        3  1452 1 1 18 THR CA   C   8.359  -0.693   2.019 1.00 . A A . 445 THR CA   1 1 
        3  1453 1 1 18 THR CB   C   8.043   0.646   2.709 1.00 . A A . 445 THR CB   1 1 
        3  1454 1 1 18 THR CG2  C   8.495   0.636   4.156 1.00 . A A . 445 THR CG2  1 1 
        3  1455 1 1 18 THR H    H  10.288   0.010   1.548 1.00 . A A . 445 THR H    1 1 
        3  1456 1 1 18 THR HA   H   8.074  -1.495   2.684 1.00 . A A . 445 THR HA   1 1 
        3  1457 1 1 18 THR HB   H   6.974   0.805   2.682 1.00 . A A . 445 THR HB   1 1 
        3  1458 1 1 18 THR HG1  H   8.423   1.701   1.080 1.00 . A A . 445 THR HG1  1 1 
        3  1459 1 1 18 THR HG21 H   8.306   1.604   4.597 1.00 . A A . 445 THR HG21 1 1 
        3  1460 1 1 18 THR HG22 H   9.552   0.417   4.205 1.00 . A A . 445 THR HG22 1 1 
        3  1461 1 1 18 THR HG23 H   7.946  -0.120   4.699 1.00 . A A . 445 THR HG23 1 1 
        3  1462 1 1 18 THR N    N   9.784  -0.801   1.758 1.00 . A A . 445 THR N    1 1 
        3  1463 1 1 18 THR O    O   7.595   0.109  -0.106 1.00 . A A . 445 THR O    1 1 
        3  1464 1 1 18 THR OG1  O   8.693   1.718   2.009 1.00 . A A . 445 THR OG1  1 1 
        3  1465 1 1 19 TYR C    C   4.444  -2.035  -0.046 1.00 . A A . 446 TYR C    1 1 
        3  1466 1 1 19 TYR CA   C   5.885  -1.989  -0.548 1.00 . A A . 446 TYR CA   1 1 
        3  1467 1 1 19 TYR CB   C   6.229  -3.201  -1.437 1.00 . A A . 446 TYR CB   1 1 
        3  1468 1 1 19 TYR CD1  C   7.083  -5.102   0.001 1.00 . A A . 446 TYR CD1  1 1 
        3  1469 1 1 19 TYR CD2  C   4.930  -5.329  -0.999 1.00 . A A . 446 TYR CD2  1 1 
        3  1470 1 1 19 TYR CE1  C   6.953  -6.354   0.574 1.00 . A A . 446 TYR CE1  1 1 
        3  1471 1 1 19 TYR CE2  C   4.795  -6.582  -0.432 1.00 . A A . 446 TYR CE2  1 1 
        3  1472 1 1 19 TYR CG   C   6.075  -4.566  -0.792 1.00 . A A . 446 TYR CG   1 1 
        3  1473 1 1 19 TYR CZ   C   5.808  -7.090   0.353 1.00 . A A . 446 TYR CZ   1 1 
        3  1474 1 1 19 TYR H    H   6.846  -2.604   1.237 1.00 . A A . 446 TYR H    1 1 
        3  1475 1 1 19 TYR HA   H   6.000  -1.088  -1.137 1.00 . A A . 446 TYR HA   1 1 
        3  1476 1 1 19 TYR HB2  H   5.595  -3.182  -2.307 1.00 . A A . 446 TYR HB2  1 1 
        3  1477 1 1 19 TYR HB3  H   7.257  -3.107  -1.760 1.00 . A A . 446 TYR HB3  1 1 
        3  1478 1 1 19 TYR HD1  H   7.979  -4.524   0.175 1.00 . A A . 446 TYR HD1  1 1 
        3  1479 1 1 19 TYR HD2  H   4.135  -4.929  -1.612 1.00 . A A . 446 TYR HD2  1 1 
        3  1480 1 1 19 TYR HE1  H   7.745  -6.751   1.191 1.00 . A A . 446 TYR HE1  1 1 
        3  1481 1 1 19 TYR HE2  H   3.898  -7.159  -0.606 1.00 . A A . 446 TYR HE2  1 1 
        3  1482 1 1 19 TYR HH   H   5.503  -8.986   0.216 1.00 . A A . 446 TYR HH   1 1 
        3  1483 1 1 19 TYR N    N   6.793  -1.873   0.579 1.00 . A A . 446 TYR N    1 1 
        3  1484 1 1 19 TYR O    O   4.075  -2.873   0.775 1.00 . A A . 446 TYR O    1 1 
        3  1485 1 1 19 TYR OH   O   5.678  -8.339   0.914 1.00 . A A . 446 TYR OH   1 1 
        3  1486 1 1 20 TYR C    C   1.330  -1.764  -0.897 1.00 . A A . 447 TYR C    1 1 
        3  1487 1 1 20 TYR CA   C   2.281  -0.921  -0.064 1.00 . A A . 447 TYR CA   1 1 
        3  1488 1 1 20 TYR CB   C   1.891   0.560  -0.145 1.00 . A A . 447 TYR CB   1 1 
        3  1489 1 1 20 TYR CD1  C   4.132   1.591   0.445 1.00 . A A . 447 TYR CD1  1 1 
        3  1490 1 1 20 TYR CD2  C   2.231   2.223   1.731 1.00 . A A . 447 TYR CD2  1 1 
        3  1491 1 1 20 TYR CE1  C   4.930   2.423   1.200 1.00 . A A . 447 TYR CE1  1 1 
        3  1492 1 1 20 TYR CE2  C   3.024   3.060   2.491 1.00 . A A . 447 TYR CE2  1 1 
        3  1493 1 1 20 TYR CG   C   2.767   1.474   0.694 1.00 . A A . 447 TYR CG   1 1 
        3  1494 1 1 20 TYR CZ   C   4.373   3.155   2.222 1.00 . A A . 447 TYR CZ   1 1 
        3  1495 1 1 20 TYR H    H   3.987  -0.502  -1.234 1.00 . A A . 447 TYR H    1 1 
        3  1496 1 1 20 TYR HA   H   2.231  -1.245   0.963 1.00 . A A . 447 TYR HA   1 1 
        3  1497 1 1 20 TYR HB2  H   1.961   0.887  -1.171 1.00 . A A . 447 TYR HB2  1 1 
        3  1498 1 1 20 TYR HB3  H   0.872   0.674   0.196 1.00 . A A . 447 TYR HB3  1 1 
        3  1499 1 1 20 TYR HD1  H   4.570   1.014  -0.357 1.00 . A A . 447 TYR HD1  1 1 
        3  1500 1 1 20 TYR HD2  H   1.174   2.147   1.941 1.00 . A A . 447 TYR HD2  1 1 
        3  1501 1 1 20 TYR HE1  H   5.987   2.496   0.990 1.00 . A A . 447 TYR HE1  1 1 
        3  1502 1 1 20 TYR HE2  H   2.587   3.638   3.290 1.00 . A A . 447 TYR HE2  1 1 
        3  1503 1 1 20 TYR HH   H   4.903   3.925   3.909 1.00 . A A . 447 TYR HH   1 1 
        3  1504 1 1 20 TYR N    N   3.647  -1.099  -0.530 1.00 . A A . 447 TYR N    1 1 
        3  1505 1 1 20 TYR O    O   1.227  -1.578  -2.108 1.00 . A A . 447 TYR O    1 1 
        3  1506 1 1 20 TYR OH   O   5.164   3.990   2.976 1.00 . A A . 447 TYR OH   1 1 
        3  1507 1 1 21 TYR C    C  -1.694  -3.186  -0.765 1.00 . A A . 448 TYR C    1 1 
        3  1508 1 1 21 TYR CA   C  -0.241  -3.617  -0.934 1.00 . A A . 448 TYR CA   1 1 
        3  1509 1 1 21 TYR CB   C  -0.049  -5.033  -0.376 1.00 . A A . 448 TYR CB   1 1 
        3  1510 1 1 21 TYR CD1  C  -2.010  -6.282  -1.401 1.00 . A A . 448 TYR CD1  1 1 
        3  1511 1 1 21 TYR CD2  C   0.192  -7.070  -1.851 1.00 . A A . 448 TYR CD2  1 1 
        3  1512 1 1 21 TYR CE1  C  -2.536  -7.304  -2.172 1.00 . A A . 448 TYR CE1  1 1 
        3  1513 1 1 21 TYR CE2  C  -0.327  -8.095  -2.617 1.00 . A A . 448 TYR CE2  1 1 
        3  1514 1 1 21 TYR CG   C  -0.637  -6.145  -1.228 1.00 . A A . 448 TYR CG   1 1 
        3  1515 1 1 21 TYR CZ   C  -1.690  -8.208  -2.776 1.00 . A A . 448 TYR CZ   1 1 
        3  1516 1 1 21 TYR H    H   0.730  -2.745   0.733 1.00 . A A . 448 TYR H    1 1 
        3  1517 1 1 21 TYR HA   H   0.012  -3.611  -1.982 1.00 . A A . 448 TYR HA   1 1 
        3  1518 1 1 21 TYR HB2  H   1.008  -5.226  -0.272 1.00 . A A . 448 TYR HB2  1 1 
        3  1519 1 1 21 TYR HB3  H  -0.513  -5.086   0.597 1.00 . A A . 448 TYR HB3  1 1 
        3  1520 1 1 21 TYR HD1  H  -2.672  -5.572  -0.928 1.00 . A A . 448 TYR HD1  1 1 
        3  1521 1 1 21 TYR HD2  H   1.262  -6.979  -1.729 1.00 . A A . 448 TYR HD2  1 1 
        3  1522 1 1 21 TYR HE1  H  -3.606  -7.391  -2.300 1.00 . A A . 448 TYR HE1  1 1 
        3  1523 1 1 21 TYR HE2  H   0.336  -8.804  -3.090 1.00 . A A . 448 TYR HE2  1 1 
        3  1524 1 1 21 TYR HH   H  -1.895 -10.080  -3.188 1.00 . A A . 448 TYR HH   1 1 
        3  1525 1 1 21 TYR N    N   0.647  -2.690  -0.246 1.00 . A A . 448 TYR N    1 1 
        3  1526 1 1 21 TYR O    O  -2.183  -3.031   0.356 1.00 . A A . 448 TYR O    1 1 
        3  1527 1 1 21 TYR OH   O  -2.208  -9.231  -3.537 1.00 . A A . 448 TYR OH   1 1 
        3  1528 1 1 22 ASN C    C  -4.580  -3.913  -2.346 1.00 . A A . 449 ASN C    1 1 
        3  1529 1 1 22 ASN CA   C  -3.798  -2.695  -1.882 1.00 . A A . 449 ASN CA   1 1 
        3  1530 1 1 22 ASN CB   C  -4.101  -1.504  -2.784 1.00 . A A . 449 ASN CB   1 1 
        3  1531 1 1 22 ASN CG   C  -5.590  -1.288  -2.982 1.00 . A A . 449 ASN CG   1 1 
        3  1532 1 1 22 ASN H    H  -1.892  -3.038  -2.745 1.00 . A A . 449 ASN H    1 1 
        3  1533 1 1 22 ASN HA   H  -4.087  -2.458  -0.870 1.00 . A A . 449 ASN HA   1 1 
        3  1534 1 1 22 ASN HB2  H  -3.679  -0.613  -2.351 1.00 . A A . 449 ASN HB2  1 1 
        3  1535 1 1 22 ASN HB3  H  -3.651  -1.674  -3.752 1.00 . A A . 449 ASN HB3  1 1 
        3  1536 1 1 22 ASN HD21 H  -5.774  -0.435  -1.182 1.00 . A A . 449 ASN HD21 1 1 
        3  1537 1 1 22 ASN HD22 H  -7.228  -0.570  -2.109 1.00 . A A . 449 ASN HD22 1 1 
        3  1538 1 1 22 ASN N    N  -2.370  -2.988  -1.885 1.00 . A A . 449 ASN N    1 1 
        3  1539 1 1 22 ASN ND2  N  -6.260  -0.703  -1.996 1.00 . A A . 449 ASN ND2  1 1 
        3  1540 1 1 22 ASN O    O  -4.280  -4.481  -3.394 1.00 . A A . 449 ASN O    1 1 
        3  1541 1 1 22 ASN OD1  O  -6.143  -1.680  -4.007 1.00 . A A . 449 ASN OD1  1 1 
        3  1542 1 1 23 ASN C    C  -7.429  -5.368  -2.892 1.00 . A A . 450 ASN C    1 1 
        3  1543 1 1 23 ASN CA   C  -6.333  -5.528  -1.833 1.00 . A A . 450 ASN CA   1 1 
        3  1544 1 1 23 ASN CB   C  -6.943  -6.064  -0.532 1.00 . A A . 450 ASN CB   1 1 
        3  1545 1 1 23 ASN CG   C  -5.892  -6.545   0.454 1.00 . A A . 450 ASN CG   1 1 
        3  1546 1 1 23 ASN H    H  -5.873  -3.713  -0.837 1.00 . A A . 450 ASN H    1 1 
        3  1547 1 1 23 ASN HA   H  -5.617  -6.252  -2.195 1.00 . A A . 450 ASN HA   1 1 
        3  1548 1 1 23 ASN HB2  H  -7.516  -5.279  -0.061 1.00 . A A . 450 ASN HB2  1 1 
        3  1549 1 1 23 ASN HB3  H  -7.597  -6.890  -0.765 1.00 . A A . 450 ASN HB3  1 1 
        3  1550 1 1 23 ASN HD21 H  -5.911  -4.787   1.382 1.00 . A A . 450 ASN HD21 1 1 
        3  1551 1 1 23 ASN HD22 H  -4.823  -5.964   2.025 1.00 . A A . 450 ASN HD22 1 1 
        3  1552 1 1 23 ASN N    N  -5.602  -4.286  -1.585 1.00 . A A . 450 ASN N    1 1 
        3  1553 1 1 23 ASN ND2  N  -5.503  -5.678   1.380 1.00 . A A . 450 ASN ND2  1 1 
        3  1554 1 1 23 ASN O    O  -8.145  -6.324  -3.191 1.00 . A A . 450 ASN O    1 1 
        3  1555 1 1 23 ASN OD1  O  -5.447  -7.693   0.395 1.00 . A A . 450 ASN OD1  1 1 
        3  1556 1 1 24 ARG C    C  -7.954  -4.456  -5.853 1.00 . A A . 451 ARG C    1 1 
        3  1557 1 1 24 ARG CA   C  -8.538  -3.972  -4.535 1.00 . A A . 451 ARG CA   1 1 
        3  1558 1 1 24 ARG CB   C  -8.923  -2.496  -4.684 1.00 . A A . 451 ARG CB   1 1 
        3  1559 1 1 24 ARG CD   C  -9.624  -0.346  -3.616 1.00 . A A . 451 ARG CD   1 1 
        3  1560 1 1 24 ARG CG   C  -9.432  -1.841  -3.415 1.00 . A A . 451 ARG CG   1 1 
        3  1561 1 1 24 ARG CZ   C  -8.074   1.575  -3.880 1.00 . A A . 451 ARG CZ   1 1 
        3  1562 1 1 24 ARG H    H  -7.004  -3.430  -3.168 1.00 . A A . 451 ARG H    1 1 
        3  1563 1 1 24 ARG HA   H  -9.417  -4.553  -4.305 1.00 . A A . 451 ARG HA   1 1 
        3  1564 1 1 24 ARG HB2  H  -8.053  -1.949  -5.015 1.00 . A A . 451 ARG HB2  1 1 
        3  1565 1 1 24 ARG HB3  H  -9.693  -2.414  -5.438 1.00 . A A . 451 ARG HB3  1 1 
        3  1566 1 1 24 ARG HD2  H -10.407  -0.189  -4.344 1.00 . A A . 451 ARG HD2  1 1 
        3  1567 1 1 24 ARG HD3  H  -9.912   0.098  -2.675 1.00 . A A . 451 ARG HD3  1 1 
        3  1568 1 1 24 ARG HE   H  -7.762  -0.270  -4.592 1.00 . A A . 451 ARG HE   1 1 
        3  1569 1 1 24 ARG HG2  H -10.374  -2.285  -3.138 1.00 . A A . 451 ARG HG2  1 1 
        3  1570 1 1 24 ARG HG3  H  -8.712  -1.998  -2.626 1.00 . A A . 451 ARG HG3  1 1 
        3  1571 1 1 24 ARG HH11 H  -9.747   2.014  -2.824 1.00 . A A . 451 ARG HH11 1 1 
        3  1572 1 1 24 ARG HH12 H  -8.622   3.328  -3.017 1.00 . A A . 451 ARG HH12 1 1 
        3  1573 1 1 24 ARG HH21 H  -6.310   1.474  -4.871 1.00 . A A . 451 ARG HH21 1 1 
        3  1574 1 1 24 ARG HH22 H  -6.695   3.036  -4.207 1.00 . A A . 451 ARG HH22 1 1 
        3  1575 1 1 24 ARG N    N  -7.566  -4.177  -3.464 1.00 . A A . 451 ARG N    1 1 
        3  1576 1 1 24 ARG NE   N  -8.391   0.295  -4.090 1.00 . A A . 451 ARG NE   1 1 
        3  1577 1 1 24 ARG NH1  N  -8.884   2.366  -3.192 1.00 . A A . 451 ARG NH1  1 1 
        3  1578 1 1 24 ARG NH2  N  -6.934   2.061  -4.358 1.00 . A A . 451 ARG NH2  1 1 
        3  1579 1 1 24 ARG O    O  -8.517  -5.323  -6.516 1.00 . A A . 451 ARG O    1 1 
        3  1580 1 1 25 THR C    C  -4.964  -5.136  -7.214 1.00 . A A . 452 THR C    1 1 
        3  1581 1 1 25 THR CA   C  -6.151  -4.214  -7.465 1.00 . A A . 452 THR CA   1 1 
        3  1582 1 1 25 THR CB   C  -5.674  -2.940  -8.192 1.00 . A A . 452 THR CB   1 1 
        3  1583 1 1 25 THR CG2  C  -6.852  -2.203  -8.814 1.00 . A A . 452 THR CG2  1 1 
        3  1584 1 1 25 THR H    H  -6.425  -3.190  -5.644 1.00 . A A . 452 THR H    1 1 
        3  1585 1 1 25 THR HA   H  -6.862  -4.721  -8.102 1.00 . A A . 452 THR HA   1 1 
        3  1586 1 1 25 THR HB   H  -4.990  -3.225  -8.978 1.00 . A A . 452 THR HB   1 1 
        3  1587 1 1 25 THR HG1  H  -4.357  -1.535  -7.752 1.00 . A A . 452 THR HG1  1 1 
        3  1588 1 1 25 THR HG21 H  -6.497  -1.321  -9.326 1.00 . A A . 452 THR HG21 1 1 
        3  1589 1 1 25 THR HG22 H  -7.545  -1.916  -8.039 1.00 . A A . 452 THR HG22 1 1 
        3  1590 1 1 25 THR HG23 H  -7.350  -2.854  -9.518 1.00 . A A . 452 THR HG23 1 1 
        3  1591 1 1 25 THR N    N  -6.822  -3.874  -6.223 1.00 . A A . 452 THR N    1 1 
        3  1592 1 1 25 THR O    O  -4.232  -5.485  -8.142 1.00 . A A . 452 THR O    1 1 
        3  1593 1 1 25 THR OG1  O  -4.994  -2.074  -7.269 1.00 . A A . 452 THR OG1  1 1 
        3  1594 1 1 26 TRP C    C  -2.348  -5.819  -5.866 1.00 . A A . 453 TRP C    1 1 
        3  1595 1 1 26 TRP CA   C  -3.710  -6.417  -5.525 1.00 . A A . 453 TRP CA   1 1 
        3  1596 1 1 26 TRP CB   C  -3.875  -7.783  -6.193 1.00 . A A . 453 TRP CB   1 1 
        3  1597 1 1 26 TRP CD1  C  -5.936  -8.572  -4.901 1.00 . A A . 453 TRP CD1  1 1 
        3  1598 1 1 26 TRP CD2  C  -6.137  -8.699  -7.122 1.00 . A A . 453 TRP CD2  1 1 
        3  1599 1 1 26 TRP CE2  C  -7.332  -9.157  -6.539 1.00 . A A . 453 TRP CE2  1 1 
        3  1600 1 1 26 TRP CE3  C  -6.027  -8.684  -8.513 1.00 . A A . 453 TRP CE3  1 1 
        3  1601 1 1 26 TRP CG   C  -5.260  -8.331  -6.057 1.00 . A A . 453 TRP CG   1 1 
        3  1602 1 1 26 TRP CH2  C  -8.277  -9.572  -8.662 1.00 . A A . 453 TRP CH2  1 1 
        3  1603 1 1 26 TRP CZ2  C  -8.409  -9.597  -7.301 1.00 . A A . 453 TRP CZ2  1 1 
        3  1604 1 1 26 TRP CZ3  C  -7.097  -9.122  -9.271 1.00 . A A . 453 TRP CZ3  1 1 
        3  1605 1 1 26 TRP H    H  -5.402  -5.175  -5.264 1.00 . A A . 453 TRP H    1 1 
        3  1606 1 1 26 TRP HA   H  -3.779  -6.540  -4.455 1.00 . A A . 453 TRP HA   1 1 
        3  1607 1 1 26 TRP HB2  H  -3.652  -7.692  -7.246 1.00 . A A . 453 TRP HB2  1 1 
        3  1608 1 1 26 TRP HB3  H  -3.189  -8.485  -5.741 1.00 . A A . 453 TRP HB3  1 1 
        3  1609 1 1 26 TRP HD1  H  -5.538  -8.391  -3.914 1.00 . A A . 453 TRP HD1  1 1 
        3  1610 1 1 26 TRP HE1  H  -7.862  -9.321  -4.512 1.00 . A A . 453 TRP HE1  1 1 
        3  1611 1 1 26 TRP HE3  H  -5.124  -8.341  -8.995 1.00 . A A . 453 TRP HE3  1 1 
        3  1612 1 1 26 TRP HH2  H  -9.089  -9.905  -9.291 1.00 . A A . 453 TRP HH2  1 1 
        3  1613 1 1 26 TRP HZ2  H  -9.325  -9.947  -6.847 1.00 . A A . 453 TRP HZ2  1 1 
        3  1614 1 1 26 TRP HZ3  H  -7.030  -9.118 -10.350 1.00 . A A . 453 TRP HZ3  1 1 
        3  1615 1 1 26 TRP N    N  -4.787  -5.515  -5.944 1.00 . A A . 453 TRP N    1 1 
        3  1616 1 1 26 TRP NE1  N  -7.184  -9.069  -5.180 1.00 . A A . 453 TRP NE1  1 1 
        3  1617 1 1 26 TRP O    O  -1.365  -6.534  -6.054 1.00 . A A . 453 TRP O    1 1 
        3  1618 1 1 27 GLU C    C  -0.197  -3.412  -5.189 1.00 . A A . 454 GLU C    1 1 
        3  1619 1 1 27 GLU CA   C  -1.108  -3.793  -6.347 1.00 . A A . 454 GLU CA   1 1 
        3  1620 1 1 27 GLU CB   C  -1.516  -2.545  -7.133 1.00 . A A . 454 GLU CB   1 1 
        3  1621 1 1 27 GLU CD   C   0.485  -2.596  -8.685 1.00 . A A . 454 GLU CD   1 1 
        3  1622 1 1 27 GLU CG   C  -0.336  -1.775  -7.706 1.00 . A A . 454 GLU CG   1 1 
        3  1623 1 1 27 GLU H    H  -3.044  -3.980  -5.516 1.00 . A A . 454 GLU H    1 1 
        3  1624 1 1 27 GLU HA   H  -0.571  -4.461  -7.005 1.00 . A A . 454 GLU HA   1 1 
        3  1625 1 1 27 GLU HB2  H  -2.153  -2.842  -7.953 1.00 . A A . 454 GLU HB2  1 1 
        3  1626 1 1 27 GLU HB3  H  -2.067  -1.885  -6.480 1.00 . A A . 454 GLU HB3  1 1 
        3  1627 1 1 27 GLU HG2  H  -0.711  -0.902  -8.219 1.00 . A A . 454 GLU HG2  1 1 
        3  1628 1 1 27 GLU HG3  H   0.304  -1.464  -6.893 1.00 . A A . 454 GLU HG3  1 1 
        3  1629 1 1 27 GLU N    N  -2.288  -4.496  -5.871 1.00 . A A . 454 GLU N    1 1 
        3  1630 1 1 27 GLU O    O  -0.661  -2.986  -4.132 1.00 . A A . 454 GLU O    1 1 
        3  1631 1 1 27 GLU OE1  O   1.096  -3.605  -8.267 1.00 . A A . 454 GLU OE1  1 1 
        3  1632 1 1 27 GLU OE2  O   0.547  -2.226  -9.872 1.00 . A A . 454 GLU OE2  1 1 
        3  1633 1 1 28 SER C    C   2.898  -1.980  -4.958 1.00 . A A . 455 SER C    1 1 
        3  1634 1 1 28 SER CA   C   2.099  -3.173  -4.436 1.00 . A A . 455 SER CA   1 1 
        3  1635 1 1 28 SER CB   C   3.026  -4.353  -4.138 1.00 . A A . 455 SER CB   1 1 
        3  1636 1 1 28 SER H    H   1.398  -3.934  -6.272 1.00 . A A . 455 SER H    1 1 
        3  1637 1 1 28 SER HA   H   1.590  -2.882  -3.529 1.00 . A A . 455 SER HA   1 1 
        3  1638 1 1 28 SER HB2  H   3.646  -4.550  -4.999 1.00 . A A . 455 SER HB2  1 1 
        3  1639 1 1 28 SER HB3  H   3.651  -4.116  -3.289 1.00 . A A . 455 SER HB3  1 1 
        3  1640 1 1 28 SER HG   H   1.419  -5.463  -4.282 1.00 . A A . 455 SER HG   1 1 
        3  1641 1 1 28 SER N    N   1.101  -3.560  -5.410 1.00 . A A . 455 SER N    1 1 
        3  1642 1 1 28 SER O    O   3.719  -2.120  -5.865 1.00 . A A . 455 SER O    1 1 
        3  1643 1 1 28 SER OG   O   2.273  -5.518  -3.840 1.00 . A A . 455 SER OG   1 1 
        3  1644 1 1 29 THR C    C   4.374   0.805  -3.855 1.00 . A A . 456 THR C    1 1 
        3  1645 1 1 29 THR CA   C   3.280   0.415  -4.849 1.00 . A A . 456 THR CA   1 1 
        3  1646 1 1 29 THR CB   C   2.254   1.559  -4.984 1.00 . A A . 456 THR CB   1 1 
        3  1647 1 1 29 THR CG2  C   2.824   2.735  -5.764 1.00 . A A . 456 THR CG2  1 1 
        3  1648 1 1 29 THR H    H   1.963  -0.761  -3.686 1.00 . A A . 456 THR H    1 1 
        3  1649 1 1 29 THR HA   H   3.725   0.233  -5.817 1.00 . A A . 456 THR HA   1 1 
        3  1650 1 1 29 THR HB   H   1.974   1.896  -3.995 1.00 . A A . 456 THR HB   1 1 
        3  1651 1 1 29 THR HG1  H   1.250   0.179  -5.972 1.00 . A A . 456 THR HG1  1 1 
        3  1652 1 1 29 THR HG21 H   3.744   3.061  -5.304 1.00 . A A . 456 THR HG21 1 1 
        3  1653 1 1 29 THR HG22 H   2.113   3.547  -5.758 1.00 . A A . 456 THR HG22 1 1 
        3  1654 1 1 29 THR HG23 H   3.018   2.432  -6.782 1.00 . A A . 456 THR HG23 1 1 
        3  1655 1 1 29 THR N    N   2.623  -0.807  -4.413 1.00 . A A . 456 THR N    1 1 
        3  1656 1 1 29 THR O    O   4.213   0.632  -2.650 1.00 . A A . 456 THR O    1 1 
        3  1657 1 1 29 THR OG1  O   1.091   1.074  -5.663 1.00 . A A . 456 THR OG1  1 1 
        3  1658 1 1 30 TRP C    C   6.550   3.130  -3.064 1.00 . A A . 457 TRP C    1 1 
        3  1659 1 1 30 TRP CA   C   6.624   1.670  -3.514 1.00 . A A . 457 TRP CA   1 1 
        3  1660 1 1 30 TRP CB   C   7.923   1.404  -4.277 1.00 . A A . 457 TRP CB   1 1 
        3  1661 1 1 30 TRP CD1  C   7.665  -0.550  -5.914 1.00 . A A . 457 TRP CD1  1 1 
        3  1662 1 1 30 TRP CD2  C   8.615  -1.110  -3.966 1.00 . A A . 457 TRP CD2  1 1 
        3  1663 1 1 30 TRP CE2  C   8.530  -2.261  -4.770 1.00 . A A . 457 TRP CE2  1 1 
        3  1664 1 1 30 TRP CE3  C   9.180  -1.219  -2.692 1.00 . A A . 457 TRP CE3  1 1 
        3  1665 1 1 30 TRP CG   C   8.058  -0.024  -4.719 1.00 . A A . 457 TRP CG   1 1 
        3  1666 1 1 30 TRP CH2  C   9.533  -3.583  -3.090 1.00 . A A . 457 TRP CH2  1 1 
        3  1667 1 1 30 TRP CZ2  C   8.986  -3.505  -4.341 1.00 . A A . 457 TRP CZ2  1 1 
        3  1668 1 1 30 TRP CZ3  C   9.631  -2.455  -2.267 1.00 . A A . 457 TRP CZ3  1 1 
        3  1669 1 1 30 TRP H    H   5.545   1.474  -5.333 1.00 . A A . 457 TRP H    1 1 
        3  1670 1 1 30 TRP HA   H   6.595   1.035  -2.642 1.00 . A A . 457 TRP HA   1 1 
        3  1671 1 1 30 TRP HB2  H   7.954   2.031  -5.155 1.00 . A A . 457 TRP HB2  1 1 
        3  1672 1 1 30 TRP HB3  H   8.762   1.639  -3.639 1.00 . A A . 457 TRP HB3  1 1 
        3  1673 1 1 30 TRP HD1  H   7.200   0.019  -6.706 1.00 . A A . 457 TRP HD1  1 1 
        3  1674 1 1 30 TRP HE1  H   7.758  -2.494  -6.709 1.00 . A A . 457 TRP HE1  1 1 
        3  1675 1 1 30 TRP HE3  H   9.266  -0.361  -2.046 1.00 . A A . 457 TRP HE3  1 1 
        3  1676 1 1 30 TRP HH2  H   9.897  -4.528  -2.714 1.00 . A A . 457 TRP HH2  1 1 
        3  1677 1 1 30 TRP HZ2  H   8.918  -4.384  -4.964 1.00 . A A . 457 TRP HZ2  1 1 
        3  1678 1 1 30 TRP HZ3  H  10.067  -2.557  -1.285 1.00 . A A . 457 TRP HZ3  1 1 
        3  1679 1 1 30 TRP N    N   5.484   1.323  -4.359 1.00 . A A . 457 TRP N    1 1 
        3  1680 1 1 30 TRP NE1  N   7.947  -1.894  -5.953 1.00 . A A . 457 TRP NE1  1 1 
        3  1681 1 1 30 TRP O    O   7.544   3.713  -2.630 1.00 . A A . 457 TRP O    1 1 
        3  1682 1 1 31 GLU C    C   3.676   5.175  -2.211 1.00 . A A . 458 GLU C    1 1 
        3  1683 1 1 31 GLU CA   C   5.115   5.068  -2.705 1.00 . A A . 458 GLU CA   1 1 
        3  1684 1 1 31 GLU CB   C   5.390   6.056  -3.849 1.00 . A A . 458 GLU CB   1 1 
        3  1685 1 1 31 GLU CD   C   6.183   7.788  -2.182 1.00 . A A . 458 GLU CD   1 1 
        3  1686 1 1 31 GLU CG   C   5.357   7.520  -3.426 1.00 . A A . 458 GLU CG   1 1 
        3  1687 1 1 31 GLU H    H   4.605   3.176  -3.485 1.00 . A A . 458 GLU H    1 1 
        3  1688 1 1 31 GLU HA   H   5.785   5.278  -1.882 1.00 . A A . 458 GLU HA   1 1 
        3  1689 1 1 31 GLU HB2  H   6.366   5.847  -4.263 1.00 . A A . 458 GLU HB2  1 1 
        3  1690 1 1 31 GLU HB3  H   4.647   5.911  -4.619 1.00 . A A . 458 GLU HB3  1 1 
        3  1691 1 1 31 GLU HG2  H   5.747   8.123  -4.232 1.00 . A A . 458 GLU HG2  1 1 
        3  1692 1 1 31 GLU HG3  H   4.333   7.804  -3.228 1.00 . A A . 458 GLU HG3  1 1 
        3  1693 1 1 31 GLU N    N   5.357   3.700  -3.141 1.00 . A A . 458 GLU N    1 1 
        3  1694 1 1 31 GLU O    O   2.857   4.306  -2.508 1.00 . A A . 458 GLU O    1 1 
        3  1695 1 1 31 GLU OE1  O   7.419   7.929  -2.295 1.00 . A A . 458 GLU OE1  1 1 
        3  1696 1 1 31 GLU OE2  O   5.600   7.844  -1.079 1.00 . A A . 458 GLU OE2  1 1 
        3  1697 1 1 32 LYS C    C   1.029   7.039  -1.677 1.00 . A A . 459 LYS C    1 1 
        3  1698 1 1 32 LYS CA   C   2.079   6.350  -0.803 1.00 . A A . 459 LYS CA   1 1 
        3  1699 1 1 32 LYS CB   C   2.251   7.103   0.512 1.00 . A A . 459 LYS CB   1 1 
        3  1700 1 1 32 LYS CD   C   3.476   7.281   2.699 1.00 . A A . 459 LYS CD   1 1 
        3  1701 1 1 32 LYS CE   C   3.973   8.680   2.392 1.00 . A A . 459 LYS CE   1 1 
        3  1702 1 1 32 LYS CG   C   3.286   6.473   1.429 1.00 . A A . 459 LYS CG   1 1 
        3  1703 1 1 32 LYS H    H   4.027   6.961  -1.375 1.00 . A A . 459 LYS H    1 1 
        3  1704 1 1 32 LYS HA   H   1.735   5.350  -0.582 1.00 . A A . 459 LYS HA   1 1 
        3  1705 1 1 32 LYS HB2  H   2.557   8.116   0.297 1.00 . A A . 459 LYS HB2  1 1 
        3  1706 1 1 32 LYS HB3  H   1.304   7.123   1.033 1.00 . A A . 459 LYS HB3  1 1 
        3  1707 1 1 32 LYS HD2  H   2.529   7.352   3.215 1.00 . A A . 459 LYS HD2  1 1 
        3  1708 1 1 32 LYS HD3  H   4.198   6.781   3.331 1.00 . A A . 459 LYS HD3  1 1 
        3  1709 1 1 32 LYS HE2  H   3.228   9.187   1.800 1.00 . A A . 459 LYS HE2  1 1 
        3  1710 1 1 32 LYS HE3  H   4.117   9.210   3.323 1.00 . A A . 459 LYS HE3  1 1 
        3  1711 1 1 32 LYS HG2  H   2.967   5.476   1.691 1.00 . A A . 459 LYS HG2  1 1 
        3  1712 1 1 32 LYS HG3  H   4.231   6.421   0.903 1.00 . A A . 459 LYS HG3  1 1 
        3  1713 1 1 32 LYS HZ1  H   5.137   8.175   0.725 1.00 . A A . 459 LYS HZ1  1 1 
        3  1714 1 1 32 LYS HZ2  H   5.986   8.160   2.192 1.00 . A A . 459 LYS HZ2  1 1 
        3  1715 1 1 32 LYS HZ3  H   5.581   9.635   1.464 1.00 . A A . 459 LYS HZ3  1 1 
        3  1716 1 1 32 LYS N    N   3.368   6.233  -1.472 1.00 . A A . 459 LYS N    1 1 
        3  1717 1 1 32 LYS NZ   N   5.255   8.661   1.642 1.00 . A A . 459 LYS NZ   1 1 
        3  1718 1 1 32 LYS O    O   1.165   8.209  -2.039 1.00 . A A . 459 LYS O    1 1 
        3  1719 1 1 33 PRO C    C  -2.018   7.777  -1.924 1.00 . A A . 460 PRO C    1 1 
        3  1720 1 1 33 PRO CA   C  -1.205   6.787  -2.759 1.00 . A A . 460 PRO CA   1 1 
        3  1721 1 1 33 PRO CB   C  -2.025   5.520  -3.030 1.00 . A A . 460 PRO CB   1 1 
        3  1722 1 1 33 PRO CD   C  -0.135   4.851  -1.763 1.00 . A A . 460 PRO CD   1 1 
        3  1723 1 1 33 PRO CG   C  -1.073   4.396  -2.833 1.00 . A A . 460 PRO CG   1 1 
        3  1724 1 1 33 PRO HA   H  -0.929   7.250  -3.696 1.00 . A A . 460 PRO HA   1 1 
        3  1725 1 1 33 PRO HB2  H  -2.851   5.468  -2.335 1.00 . A A . 460 PRO HB2  1 1 
        3  1726 1 1 33 PRO HB3  H  -2.402   5.545  -4.041 1.00 . A A . 460 PRO HB3  1 1 
        3  1727 1 1 33 PRO HD2  H  -0.556   4.672  -0.784 1.00 . A A . 460 PRO HD2  1 1 
        3  1728 1 1 33 PRO HD3  H   0.823   4.361  -1.864 1.00 . A A . 460 PRO HD3  1 1 
        3  1729 1 1 33 PRO HG2  H  -1.606   3.511  -2.515 1.00 . A A . 460 PRO HG2  1 1 
        3  1730 1 1 33 PRO HG3  H  -0.533   4.205  -3.747 1.00 . A A . 460 PRO HG3  1 1 
        3  1731 1 1 33 PRO N    N  -0.021   6.288  -2.033 1.00 . A A . 460 PRO N    1 1 
        3  1732 1 1 33 PRO O    O  -2.027   7.690  -0.700 1.00 . A A . 460 PRO O    1 1 
        3  1733 1 1 34 GLN C    C  -4.448   9.229  -0.865 1.00 . A A . 461 GLN C    1 1 
        3  1734 1 1 34 GLN CA   C  -3.471   9.769  -1.920 1.00 . A A . 461 GLN CA   1 1 
        3  1735 1 1 34 GLN CB   C  -4.267  10.592  -2.932 1.00 . A A . 461 GLN CB   1 1 
        3  1736 1 1 34 GLN CD   C  -4.245  12.200  -4.862 1.00 . A A . 461 GLN CD   1 1 
        3  1737 1 1 34 GLN CG   C  -3.424  11.264  -4.000 1.00 . A A . 461 GLN CG   1 1 
        3  1738 1 1 34 GLN H    H  -2.670   8.698  -3.578 1.00 . A A . 461 GLN H    1 1 
        3  1739 1 1 34 GLN HA   H  -2.768  10.423  -1.429 1.00 . A A . 461 GLN HA   1 1 
        3  1740 1 1 34 GLN HB2  H  -4.977   9.944  -3.426 1.00 . A A . 461 GLN HB2  1 1 
        3  1741 1 1 34 GLN HB3  H  -4.809  11.359  -2.397 1.00 . A A . 461 GLN HB3  1 1 
        3  1742 1 1 34 GLN HE21 H  -3.775  13.738  -3.696 1.00 . A A . 461 GLN HE21 1 1 
        3  1743 1 1 34 GLN HE22 H  -4.809  14.101  -5.042 1.00 . A A . 461 GLN HE22 1 1 
        3  1744 1 1 34 GLN HG2  H  -2.637  11.829  -3.521 1.00 . A A . 461 GLN HG2  1 1 
        3  1745 1 1 34 GLN HG3  H  -2.990  10.502  -4.631 1.00 . A A . 461 GLN HG3  1 1 
        3  1746 1 1 34 GLN N    N  -2.693   8.714  -2.593 1.00 . A A . 461 GLN N    1 1 
        3  1747 1 1 34 GLN NE2  N  -4.279  13.471  -4.494 1.00 . A A . 461 GLN NE2  1 1 
        3  1748 1 1 34 GLN O    O  -4.887   9.976   0.006 1.00 . A A . 461 GLN O    1 1 
        3  1749 1 1 34 GLN OE1  O  -4.833  11.787  -5.860 1.00 . A A . 461 GLN OE1  1 1 
        3  1750 1 1 35 GLU C    C  -4.969   6.993   1.314 1.00 . A A . 462 GLU C    1 1 
        3  1751 1 1 35 GLU CA   C  -5.715   7.342   0.028 1.00 . A A . 462 GLU CA   1 1 
        3  1752 1 1 35 GLU CB   C  -6.388   6.102  -0.563 1.00 . A A . 462 GLU CB   1 1 
        3  1753 1 1 35 GLU CD   C  -6.325   4.789  -2.706 1.00 . A A . 462 GLU CD   1 1 
        3  1754 1 1 35 GLU CG   C  -5.523   5.347  -1.544 1.00 . A A . 462 GLU CG   1 1 
        3  1755 1 1 35 GLU H    H  -4.477   7.411  -1.697 1.00 . A A . 462 GLU H    1 1 
        3  1756 1 1 35 GLU HA   H  -6.477   8.070   0.266 1.00 . A A . 462 GLU HA   1 1 
        3  1757 1 1 35 GLU HB2  H  -6.643   5.432   0.244 1.00 . A A . 462 GLU HB2  1 1 
        3  1758 1 1 35 GLU HB3  H  -7.289   6.394  -1.067 1.00 . A A . 462 GLU HB3  1 1 
        3  1759 1 1 35 GLU HG2  H  -4.766   6.014  -1.926 1.00 . A A . 462 GLU HG2  1 1 
        3  1760 1 1 35 GLU HG3  H  -5.050   4.525  -1.026 1.00 . A A . 462 GLU HG3  1 1 
        3  1761 1 1 35 GLU N    N  -4.815   7.955  -0.956 1.00 . A A . 462 GLU N    1 1 
        3  1762 1 1 35 GLU O    O  -5.533   6.411   2.244 1.00 . A A . 462 GLU O    1 1 
        3  1763 1 1 35 GLU OE1  O  -7.565   4.715  -2.601 1.00 . A A . 462 GLU OE1  1 1 
        3  1764 1 1 35 GLU OE2  O  -5.716   4.410  -3.729 1.00 . A A . 462 GLU OE2  1 1 
        3  1765 1 1 36 LEU C    C  -2.495   8.643   3.004 1.00 . A A . 463 LEU C    1 1 
        3  1766 1 1 36 LEU CA   C  -2.889   7.241   2.545 1.00 . A A . 463 LEU CA   1 1 
        3  1767 1 1 36 LEU CB   C  -1.645   6.392   2.263 1.00 . A A . 463 LEU CB   1 1 
        3  1768 1 1 36 LEU CD1  C  -1.623   5.294   4.504 1.00 . A A . 463 LEU CD1  1 1 
        3  1769 1 1 36 LEU CD2  C   0.411   5.233   3.083 1.00 . A A . 463 LEU CD2  1 1 
        3  1770 1 1 36 LEU CG   C  -0.798   6.051   3.487 1.00 . A A . 463 LEU CG   1 1 
        3  1771 1 1 36 LEU H    H  -3.278   7.686   0.524 1.00 . A A . 463 LEU H    1 1 
        3  1772 1 1 36 LEU HA   H  -3.483   6.767   3.316 1.00 . A A . 463 LEU HA   1 1 
        3  1773 1 1 36 LEU HB2  H  -1.963   5.468   1.803 1.00 . A A . 463 LEU HB2  1 1 
        3  1774 1 1 36 LEU HB3  H  -1.024   6.928   1.562 1.00 . A A . 463 LEU HB3  1 1 
        3  1775 1 1 36 LEU HD11 H  -1.002   5.028   5.346 1.00 . A A . 463 LEU HD11 1 1 
        3  1776 1 1 36 LEU HD12 H  -2.019   4.399   4.049 1.00 . A A . 463 LEU HD12 1 1 
        3  1777 1 1 36 LEU HD13 H  -2.439   5.917   4.841 1.00 . A A . 463 LEU HD13 1 1 
        3  1778 1 1 36 LEU HD21 H   0.084   4.322   2.605 1.00 . A A . 463 LEU HD21 1 1 
        3  1779 1 1 36 LEU HD22 H   0.991   4.993   3.962 1.00 . A A . 463 LEU HD22 1 1 
        3  1780 1 1 36 LEU HD23 H   1.017   5.804   2.396 1.00 . A A . 463 LEU HD23 1 1 
        3  1781 1 1 36 LEU HG   H  -0.449   6.964   3.946 1.00 . A A . 463 LEU HG   1 1 
        3  1782 1 1 36 LEU N    N  -3.697   7.346   1.346 1.00 . A A . 463 LEU N    1 1 
        3  1783 1 1 36 LEU O    O  -1.725   8.821   3.949 1.00 . A A . 463 LEU O    1 1 
        3  1784 1 1 37 LYS C    C  -3.975  11.662   3.318 1.00 . A A . 464 LYS C    1 1 
        3  1785 1 1 37 LYS CA   C  -2.772  11.032   2.622 1.00 . A A . 464 LYS CA   1 1 
        3  1786 1 1 37 LYS CB   C  -2.458  11.786   1.327 1.00 . A A . 464 LYS CB   1 1 
        3  1787 1 1 37 LYS CD   C  -0.515  13.233   2.018 1.00 . A A . 464 LYS CD   1 1 
        3  1788 1 1 37 LYS CE   C  -0.009  14.657   2.161 1.00 . A A . 464 LYS CE   1 1 
        3  1789 1 1 37 LYS CG   C  -1.955  13.207   1.534 1.00 . A A . 464 LYS CG   1 1 
        3  1790 1 1 37 LYS H    H  -3.686   9.424   1.609 1.00 . A A . 464 LYS H    1 1 
        3  1791 1 1 37 LYS HA   H  -1.916  11.074   3.279 1.00 . A A . 464 LYS HA   1 1 
        3  1792 1 1 37 LYS HB2  H  -1.704  11.241   0.784 1.00 . A A . 464 LYS HB2  1 1 
        3  1793 1 1 37 LYS HB3  H  -3.356  11.833   0.729 1.00 . A A . 464 LYS HB3  1 1 
        3  1794 1 1 37 LYS HD2  H  -0.459  12.743   2.980 1.00 . A A . 464 LYS HD2  1 1 
        3  1795 1 1 37 LYS HD3  H   0.106  12.707   1.306 1.00 . A A . 464 LYS HD3  1 1 
        3  1796 1 1 37 LYS HE2  H  -0.231  15.201   1.253 1.00 . A A . 464 LYS HE2  1 1 
        3  1797 1 1 37 LYS HE3  H  -0.519  15.124   2.991 1.00 . A A . 464 LYS HE3  1 1 
        3  1798 1 1 37 LYS HG2  H  -2.017  13.738   0.595 1.00 . A A . 464 LYS HG2  1 1 
        3  1799 1 1 37 LYS HG3  H  -2.581  13.692   2.267 1.00 . A A . 464 LYS HG3  1 1 
        3  1800 1 1 37 LYS HZ1  H   1.697  14.171   3.268 1.00 . A A . 464 LYS HZ1  1 1 
        3  1801 1 1 37 LYS HZ2  H   1.768  15.694   2.522 1.00 . A A . 464 LYS HZ2  1 1 
        3  1802 1 1 37 LYS HZ3  H   1.968  14.288   1.595 1.00 . A A . 464 LYS HZ3  1 1 
        3  1803 1 1 37 LYS N    N  -3.052   9.637   2.325 1.00 . A A . 464 LYS N    1 1 
        3  1804 1 1 37 LYS NZ   N   1.456  14.706   2.404 1.00 . A A . 464 LYS NZ   1 1 
        3  1805 1 1 37 LYS O    O  -3.998  11.695   4.564 1.00 . A A . 464 LYS O    1 1 
        3  1806 1 1 37 LYS OXT  O  -4.905  12.108   2.612 1.00 . A A . 464 LYS OXT  1 1 
        4  1807 1 1  1 GLY C    C -13.949  -2.191  -1.266 1.00 . A A . 428 GLY C    1 1 
        4  1808 1 1  1 GLY CA   C -13.238  -3.463  -1.680 1.00 . A A . 428 GLY CA   1 1 
        4  1809 1 1  1 GLY H1   H -11.616  -3.144  -0.399 1.00 . A A . 428 GLY H1   1 1 
        4  1810 1 1  1 GLY H2   H -11.701  -4.716  -1.034 1.00 . A A . 428 GLY H2   1 1 
        4  1811 1 1  1 GLY H3   H -12.769  -4.243   0.198 1.00 . A A . 428 GLY H3   1 1 
        4  1812 1 1  1 GLY HA2  H -12.713  -3.282  -2.607 1.00 . A A . 428 GLY HA2  1 1 
        4  1813 1 1  1 GLY HA3  H -13.972  -4.239  -1.839 1.00 . A A . 428 GLY HA3  1 1 
        4  1814 1 1  1 GLY N    N -12.265  -3.922  -0.658 1.00 . A A . 428 GLY N    1 1 
        4  1815 1 1  1 GLY O    O -15.179  -2.157  -1.192 1.00 . A A . 428 GLY O    1 1 
        4  1816 1 1  2 ALA C    C -14.323   0.121   0.763 1.00 . A A . 429 ALA C    1 1 
        4  1817 1 1  2 ALA CA   C -13.663   0.162  -0.606 1.00 . A A . 429 ALA CA   1 1 
        4  1818 1 1  2 ALA CB   C -14.605   0.731  -1.661 1.00 . A A . 429 ALA CB   1 1 
        4  1819 1 1  2 ALA H    H -12.183  -1.292  -1.015 1.00 . A A . 429 ALA H    1 1 
        4  1820 1 1  2 ALA HA   H -12.807   0.821  -0.539 1.00 . A A . 429 ALA HA   1 1 
        4  1821 1 1  2 ALA HB1  H -14.888   1.736  -1.384 1.00 . A A . 429 ALA HB1  1 1 
        4  1822 1 1  2 ALA HB2  H -15.489   0.114  -1.725 1.00 . A A . 429 ALA HB2  1 1 
        4  1823 1 1  2 ALA HB3  H -14.107   0.747  -2.619 1.00 . A A . 429 ALA HB3  1 1 
        4  1824 1 1  2 ALA N    N -13.159  -1.156  -0.987 1.00 . A A . 429 ALA N    1 1 
        4  1825 1 1  2 ALA O    O -15.548   0.046   0.889 1.00 . A A . 429 ALA O    1 1 
        4  1826 1 1  3 THR C    C -13.685   1.503   3.810 1.00 . A A . 430 THR C    1 1 
        4  1827 1 1  3 THR CA   C -13.944   0.142   3.165 1.00 . A A . 430 THR CA   1 1 
        4  1828 1 1  3 THR CB   C -13.206  -0.953   3.962 1.00 . A A . 430 THR CB   1 1 
        4  1829 1 1  3 THR CG2  C -14.042  -1.422   5.144 1.00 . A A . 430 THR CG2  1 1 
        4  1830 1 1  3 THR H    H -12.522   0.182   1.608 1.00 . A A . 430 THR H    1 1 
        4  1831 1 1  3 THR HA   H -15.004  -0.069   3.176 1.00 . A A . 430 THR HA   1 1 
        4  1832 1 1  3 THR HB   H -12.276  -0.547   4.333 1.00 . A A . 430 THR HB   1 1 
        4  1833 1 1  3 THR HG1  H -12.087  -1.902   2.633 1.00 . A A . 430 THR HG1  1 1 
        4  1834 1 1  3 THR HG21 H -14.241  -0.587   5.799 1.00 . A A . 430 THR HG21 1 1 
        4  1835 1 1  3 THR HG22 H -13.501  -2.184   5.687 1.00 . A A . 430 THR HG22 1 1 
        4  1836 1 1  3 THR HG23 H -14.976  -1.830   4.785 1.00 . A A . 430 THR HG23 1 1 
        4  1837 1 1  3 THR N    N -13.487   0.157   1.786 1.00 . A A . 430 THR N    1 1 
        4  1838 1 1  3 THR O    O -13.498   1.607   5.026 1.00 . A A . 430 THR O    1 1 
        4  1839 1 1  3 THR OG1  O -12.925  -2.069   3.104 1.00 . A A . 430 THR OG1  1 1 
        4  1840 1 1  4 ALA C    C -11.875   3.925   3.807 1.00 . A A . 431 ALA C    1 1 
        4  1841 1 1  4 ALA CA   C -13.332   3.895   3.380 1.00 . A A . 431 ALA CA   1 1 
        4  1842 1 1  4 ALA CB   C -14.243   4.430   4.480 1.00 . A A . 431 ALA CB   1 1 
        4  1843 1 1  4 ALA H    H -13.998   2.395   2.048 1.00 . A A . 431 ALA H    1 1 
        4  1844 1 1  4 ALA HA   H -13.441   4.534   2.514 1.00 . A A . 431 ALA HA   1 1 
        4  1845 1 1  4 ALA HB1  H -14.135   3.820   5.365 1.00 . A A . 431 ALA HB1  1 1 
        4  1846 1 1  4 ALA HB2  H -15.270   4.399   4.145 1.00 . A A . 431 ALA HB2  1 1 
        4  1847 1 1  4 ALA HB3  H -13.971   5.450   4.709 1.00 . A A . 431 ALA HB3  1 1 
        4  1848 1 1  4 ALA N    N -13.709   2.544   2.974 1.00 . A A . 431 ALA N    1 1 
        4  1849 1 1  4 ALA O    O -11.567   3.898   4.998 1.00 . A A . 431 ALA O    1 1 
        4  1850 1 1  5 VAL C    C  -9.103   2.687   3.738 1.00 . A A . 432 VAL C    1 1 
        4  1851 1 1  5 VAL CA   C  -9.557   3.899   2.943 1.00 . A A . 432 VAL CA   1 1 
        4  1852 1 1  5 VAL CB   C  -8.932   5.206   3.515 1.00 . A A . 432 VAL CB   1 1 
        4  1853 1 1  5 VAL CG1  C  -9.533   6.430   2.845 1.00 . A A . 432 VAL CG1  1 1 
        4  1854 1 1  5 VAL CG2  C  -9.047   5.308   5.029 1.00 . A A . 432 VAL CG2  1 1 
        4  1855 1 1  5 VAL H    H -11.337   3.998   1.897 1.00 . A A . 432 VAL H    1 1 
        4  1856 1 1  5 VAL HA   H  -9.165   3.780   1.941 1.00 . A A . 432 VAL HA   1 1 
        4  1857 1 1  5 VAL HB   H  -7.879   5.191   3.269 1.00 . A A . 432 VAL HB   1 1 
        4  1858 1 1  5 VAL HG11 H -10.600   6.445   3.015 1.00 . A A . 432 VAL HG11 1 1 
        4  1859 1 1  5 VAL HG12 H  -9.338   6.391   1.783 1.00 . A A . 432 VAL HG12 1 1 
        4  1860 1 1  5 VAL HG13 H  -9.090   7.322   3.261 1.00 . A A . 432 VAL HG13 1 1 
        4  1861 1 1  5 VAL HG21 H  -8.594   6.231   5.359 1.00 . A A . 432 VAL HG21 1 1 
        4  1862 1 1  5 VAL HG22 H  -8.536   4.474   5.484 1.00 . A A . 432 VAL HG22 1 1 
        4  1863 1 1  5 VAL HG23 H -10.088   5.295   5.312 1.00 . A A . 432 VAL HG23 1 1 
        4  1864 1 1  5 VAL N    N -10.998   3.950   2.798 1.00 . A A . 432 VAL N    1 1 
        4  1865 1 1  5 VAL O    O  -9.902   1.867   4.204 1.00 . A A . 432 VAL O    1 1 
        4  1866 1 1  6 SER C    C  -7.125   0.203   3.744 1.00 . A A . 433 SER C    1 1 
        4  1867 1 1  6 SER CA   C  -7.107   1.508   4.531 1.00 . A A . 433 SER CA   1 1 
        4  1868 1 1  6 SER CB   C  -7.715   1.323   5.930 1.00 . A A . 433 SER CB   1 1 
        4  1869 1 1  6 SER H    H  -7.284   3.188   3.247 1.00 . A A . 433 SER H    1 1 
        4  1870 1 1  6 SER HA   H  -6.081   1.820   4.632 1.00 . A A . 433 SER HA   1 1 
        4  1871 1 1  6 SER HB2  H  -8.752   1.036   5.834 1.00 . A A . 433 SER HB2  1 1 
        4  1872 1 1  6 SER HB3  H  -7.174   0.550   6.454 1.00 . A A . 433 SER HB3  1 1 
        4  1873 1 1  6 SER HG   H  -7.654   2.318   7.625 1.00 . A A . 433 SER HG   1 1 
        4  1874 1 1  6 SER N    N  -7.802   2.560   3.785 1.00 . A A . 433 SER N    1 1 
        4  1875 1 1  6 SER O    O  -7.017  -0.891   4.301 1.00 . A A . 433 SER O    1 1 
        4  1876 1 1  6 SER OG   O  -7.642   2.526   6.683 1.00 . A A . 433 SER OG   1 1 
        4  1877 1 1  7 GLU C    C  -5.730  -1.103   1.138 1.00 . A A . 434 GLU C    1 1 
        4  1878 1 1  7 GLU CA   C  -7.164  -0.796   1.525 1.00 . A A . 434 GLU CA   1 1 
        4  1879 1 1  7 GLU CB   C  -7.955  -0.486   0.265 1.00 . A A . 434 GLU CB   1 1 
        4  1880 1 1  7 GLU CD   C -10.310  -1.140   0.875 1.00 . A A . 434 GLU CD   1 1 
        4  1881 1 1  7 GLU CG   C  -9.360  -0.009   0.536 1.00 . A A . 434 GLU CG   1 1 
        4  1882 1 1  7 GLU H    H  -7.242   1.258   2.056 1.00 . A A . 434 GLU H    1 1 
        4  1883 1 1  7 GLU HA   H  -7.596  -1.647   2.026 1.00 . A A . 434 GLU HA   1 1 
        4  1884 1 1  7 GLU HB2  H  -7.439   0.282  -0.291 1.00 . A A . 434 GLU HB2  1 1 
        4  1885 1 1  7 GLU HB3  H  -8.012  -1.379  -0.340 1.00 . A A . 434 GLU HB3  1 1 
        4  1886 1 1  7 GLU HG2  H  -9.327   0.678   1.364 1.00 . A A . 434 GLU HG2  1 1 
        4  1887 1 1  7 GLU HG3  H  -9.720   0.506  -0.342 1.00 . A A . 434 GLU HG3  1 1 
        4  1888 1 1  7 GLU N    N  -7.189   0.344   2.430 1.00 . A A . 434 GLU N    1 1 
        4  1889 1 1  7 GLU O    O  -5.425  -2.163   0.580 1.00 . A A . 434 GLU O    1 1 
        4  1890 1 1  7 GLU OE1  O -10.763  -1.830  -0.062 1.00 . A A . 434 GLU OE1  1 1 
        4  1891 1 1  7 GLU OE2  O -10.617  -1.337   2.066 1.00 . A A . 434 GLU OE2  1 1 
        4  1892 1 1  8 TRP C    C  -2.712  -0.688   2.366 1.00 . A A . 435 TRP C    1 1 
        4  1893 1 1  8 TRP CA   C  -3.456  -0.255   1.112 1.00 . A A . 435 TRP CA   1 1 
        4  1894 1 1  8 TRP CB   C  -2.900   1.076   0.606 1.00 . A A . 435 TRP CB   1 1 
        4  1895 1 1  8 TRP CD1  C  -4.501   2.037  -1.173 1.00 . A A . 435 TRP CD1  1 1 
        4  1896 1 1  8 TRP CD2  C  -2.583   1.220  -1.985 1.00 . A A . 435 TRP CD2  1 1 
        4  1897 1 1  8 TRP CE2  C  -3.347   1.719  -3.058 1.00 . A A . 435 TRP CE2  1 1 
        4  1898 1 1  8 TRP CE3  C  -1.336   0.653  -2.256 1.00 . A A . 435 TRP CE3  1 1 
        4  1899 1 1  8 TRP CG   C  -3.333   1.435  -0.788 1.00 . A A . 435 TRP CG   1 1 
        4  1900 1 1  8 TRP CH2  C  -1.679   1.106  -4.611 1.00 . A A . 435 TRP CH2  1 1 
        4  1901 1 1  8 TRP CZ2  C  -2.903   1.669  -4.376 1.00 . A A . 435 TRP CZ2  1 1 
        4  1902 1 1  8 TRP CZ3  C  -0.898   0.602  -3.563 1.00 . A A . 435 TRP CZ3  1 1 
        4  1903 1 1  8 TRP H    H  -5.206   0.699   1.790 1.00 . A A . 435 TRP H    1 1 
        4  1904 1 1  8 TRP HA   H  -3.326  -1.008   0.348 1.00 . A A . 435 TRP HA   1 1 
        4  1905 1 1  8 TRP HB2  H  -3.225   1.866   1.267 1.00 . A A . 435 TRP HB2  1 1 
        4  1906 1 1  8 TRP HB3  H  -1.820   1.031   0.617 1.00 . A A . 435 TRP HB3  1 1 
        4  1907 1 1  8 TRP HD1  H  -5.298   2.333  -0.494 1.00 . A A . 435 TRP HD1  1 1 
        4  1908 1 1  8 TRP HE1  H  -5.235   2.630  -3.048 1.00 . A A . 435 TRP HE1  1 1 
        4  1909 1 1  8 TRP HE3  H  -0.718   0.258  -1.464 1.00 . A A . 435 TRP HE3  1 1 
        4  1910 1 1  8 TRP HH2  H  -1.295   1.043  -5.618 1.00 . A A . 435 TRP HH2  1 1 
        4  1911 1 1  8 TRP HZ2  H  -3.494   2.055  -5.193 1.00 . A A . 435 TRP HZ2  1 1 
        4  1912 1 1  8 TRP HZ3  H   0.060   0.161  -3.788 1.00 . A A . 435 TRP HZ3  1 1 
        4  1913 1 1  8 TRP N    N  -4.871  -0.133   1.390 1.00 . A A . 435 TRP N    1 1 
        4  1914 1 1  8 TRP NE1  N  -4.511   2.215  -2.534 1.00 . A A . 435 TRP NE1  1 1 
        4  1915 1 1  8 TRP O    O  -2.701   0.024   3.368 1.00 . A A . 435 TRP O    1 1 
        4  1916 1 1  9 THR C    C   0.128  -2.252   3.181 1.00 . A A . 436 THR C    1 1 
        4  1917 1 1  9 THR CA   C  -1.368  -2.389   3.438 1.00 . A A . 436 THR CA   1 1 
        4  1918 1 1  9 THR CB   C  -1.725  -3.866   3.670 1.00 . A A . 436 THR CB   1 1 
        4  1919 1 1  9 THR CG2  C  -1.188  -4.365   5.005 1.00 . A A . 436 THR CG2  1 1 
        4  1920 1 1  9 THR H    H  -2.159  -2.386   1.480 1.00 . A A . 436 THR H    1 1 
        4  1921 1 1  9 THR HA   H  -1.633  -1.823   4.318 1.00 . A A . 436 THR HA   1 1 
        4  1922 1 1  9 THR HB   H  -1.286  -4.453   2.878 1.00 . A A . 436 THR HB   1 1 
        4  1923 1 1  9 THR HG1  H  -3.558  -3.147   3.530 1.00 . A A . 436 THR HG1  1 1 
        4  1924 1 1  9 THR HG21 H  -1.624  -3.786   5.806 1.00 . A A . 436 THR HG21 1 1 
        4  1925 1 1  9 THR HG22 H  -0.114  -4.255   5.025 1.00 . A A . 436 THR HG22 1 1 
        4  1926 1 1  9 THR HG23 H  -1.448  -5.406   5.131 1.00 . A A . 436 THR HG23 1 1 
        4  1927 1 1  9 THR N    N  -2.113  -1.860   2.311 1.00 . A A . 436 THR N    1 1 
        4  1928 1 1  9 THR O    O   0.579  -2.358   2.043 1.00 . A A . 436 THR O    1 1 
        4  1929 1 1  9 THR OG1  O  -3.152  -4.015   3.640 1.00 . A A . 436 THR OG1  1 1 
        4  1930 1 1 10 GLU C    C   3.059  -3.090   4.444 1.00 . A A . 437 GLU C    1 1 
        4  1931 1 1 10 GLU CA   C   2.323  -1.818   4.092 1.00 . A A . 437 GLU CA   1 1 
        4  1932 1 1 10 GLU CB   C   2.801  -0.640   4.942 1.00 . A A . 437 GLU CB   1 1 
        4  1933 1 1 10 GLU CD   C   4.901  -1.204   6.258 1.00 . A A . 437 GLU CD   1 1 
        4  1934 1 1 10 GLU CG   C   4.314  -0.487   5.056 1.00 . A A . 437 GLU CG   1 1 
        4  1935 1 1 10 GLU H    H   0.480  -1.964   5.124 1.00 . A A . 437 GLU H    1 1 
        4  1936 1 1 10 GLU HA   H   2.517  -1.592   3.054 1.00 . A A . 437 GLU HA   1 1 
        4  1937 1 1 10 GLU HB2  H   2.426   0.256   4.491 1.00 . A A . 437 GLU HB2  1 1 
        4  1938 1 1 10 GLU HB3  H   2.391  -0.734   5.937 1.00 . A A . 437 GLU HB3  1 1 
        4  1939 1 1 10 GLU HG2  H   4.769  -0.887   4.164 1.00 . A A . 437 GLU HG2  1 1 
        4  1940 1 1 10 GLU HG3  H   4.549   0.564   5.134 1.00 . A A . 437 GLU HG3  1 1 
        4  1941 1 1 10 GLU N    N   0.890  -2.003   4.230 1.00 . A A . 437 GLU N    1 1 
        4  1942 1 1 10 GLU O    O   2.771  -3.750   5.443 1.00 . A A . 437 GLU O    1 1 
        4  1943 1 1 10 GLU OE1  O   4.649  -0.763   7.401 1.00 . A A . 437 GLU OE1  1 1 
        4  1944 1 1 10 GLU OE2  O   5.633  -2.192   6.072 1.00 . A A . 437 GLU OE2  1 1 
        4  1945 1 1 11 TYR C    C   6.306  -4.225   3.643 1.00 . A A . 438 TYR C    1 1 
        4  1946 1 1 11 TYR CA   C   4.839  -4.592   3.771 1.00 . A A . 438 TYR CA   1 1 
        4  1947 1 1 11 TYR CB   C   4.484  -5.653   2.730 1.00 . A A . 438 TYR CB   1 1 
        4  1948 1 1 11 TYR CD1  C   1.982  -5.738   2.371 1.00 . A A . 438 TYR CD1  1 1 
        4  1949 1 1 11 TYR CD2  C   2.996  -7.446   3.689 1.00 . A A . 438 TYR CD2  1 1 
        4  1950 1 1 11 TYR CE1  C   0.745  -6.323   2.559 1.00 . A A . 438 TYR CE1  1 1 
        4  1951 1 1 11 TYR CE2  C   1.765  -8.036   3.880 1.00 . A A . 438 TYR CE2  1 1 
        4  1952 1 1 11 TYR CG   C   3.127  -6.289   2.933 1.00 . A A . 438 TYR CG   1 1 
        4  1953 1 1 11 TYR CZ   C   0.642  -7.471   3.316 1.00 . A A . 438 TYR CZ   1 1 
        4  1954 1 1 11 TYR H    H   4.192  -2.801   2.849 1.00 . A A . 438 TYR H    1 1 
        4  1955 1 1 11 TYR HA   H   4.661  -4.989   4.759 1.00 . A A . 438 TYR HA   1 1 
        4  1956 1 1 11 TYR HB2  H   4.494  -5.200   1.751 1.00 . A A . 438 TYR HB2  1 1 
        4  1957 1 1 11 TYR HB3  H   5.227  -6.437   2.763 1.00 . A A . 438 TYR HB3  1 1 
        4  1958 1 1 11 TYR HD1  H   2.068  -4.838   1.780 1.00 . A A . 438 TYR HD1  1 1 
        4  1959 1 1 11 TYR HD2  H   3.879  -7.886   4.130 1.00 . A A . 438 TYR HD2  1 1 
        4  1960 1 1 11 TYR HE1  H  -0.134  -5.882   2.115 1.00 . A A . 438 TYR HE1  1 1 
        4  1961 1 1 11 TYR HE2  H   1.684  -8.935   4.473 1.00 . A A . 438 TYR HE2  1 1 
        4  1962 1 1 11 TYR HH   H  -0.647  -8.374   4.425 1.00 . A A . 438 TYR HH   1 1 
        4  1963 1 1 11 TYR N    N   4.017  -3.407   3.605 1.00 . A A . 438 TYR N    1 1 
        4  1964 1 1 11 TYR O    O   6.715  -3.599   2.664 1.00 . A A . 438 TYR O    1 1 
        4  1965 1 1 11 TYR OH   O  -0.587  -8.056   3.511 1.00 . A A . 438 TYR OH   1 1 
        4  1966 1 1 12 LYS C    C   9.285  -5.592   4.237 1.00 . A A . 439 LYS C    1 1 
        4  1967 1 1 12 LYS CA   C   8.514  -4.334   4.614 1.00 . A A . 439 LYS CA   1 1 
        4  1968 1 1 12 LYS CB   C   8.987  -3.824   5.983 1.00 . A A . 439 LYS CB   1 1 
        4  1969 1 1 12 LYS CD   C  10.915  -2.847   7.320 1.00 . A A . 439 LYS CD   1 1 
        4  1970 1 1 12 LYS CE   C   9.926  -2.126   8.229 1.00 . A A . 439 LYS CE   1 1 
        4  1971 1 1 12 LYS CG   C  10.344  -3.127   5.933 1.00 . A A . 439 LYS CG   1 1 
        4  1972 1 1 12 LYS H    H   6.704  -5.105   5.386 1.00 . A A . 439 LYS H    1 1 
        4  1973 1 1 12 LYS HA   H   8.697  -3.573   3.869 1.00 . A A . 439 LYS HA   1 1 
        4  1974 1 1 12 LYS HB2  H   8.258  -3.125   6.365 1.00 . A A . 439 LYS HB2  1 1 
        4  1975 1 1 12 LYS HB3  H   9.060  -4.661   6.661 1.00 . A A . 439 LYS HB3  1 1 
        4  1976 1 1 12 LYS HD2  H  11.195  -3.781   7.778 1.00 . A A . 439 LYS HD2  1 1 
        4  1977 1 1 12 LYS HD3  H  11.795  -2.228   7.208 1.00 . A A . 439 LYS HD3  1 1 
        4  1978 1 1 12 LYS HE2  H   9.035  -2.730   8.319 1.00 . A A . 439 LYS HE2  1 1 
        4  1979 1 1 12 LYS HE3  H  10.376  -2.005   9.204 1.00 . A A . 439 LYS HE3  1 1 
        4  1980 1 1 12 LYS HG2  H  11.037  -3.761   5.400 1.00 . A A . 439 LYS HG2  1 1 
        4  1981 1 1 12 LYS HG3  H  10.239  -2.191   5.404 1.00 . A A . 439 LYS HG3  1 1 
        4  1982 1 1 12 LYS HZ1  H   8.813  -0.880   6.977 1.00 . A A . 439 LYS HZ1  1 1 
        4  1983 1 1 12 LYS HZ2  H  10.378  -0.318   7.284 1.00 . A A . 439 LYS HZ2  1 1 
        4  1984 1 1 12 LYS HZ3  H   9.181  -0.187   8.480 1.00 . A A . 439 LYS HZ3  1 1 
        4  1985 1 1 12 LYS N    N   7.091  -4.613   4.631 1.00 . A A . 439 LYS N    1 1 
        4  1986 1 1 12 LYS NZ   N   9.546  -0.788   7.706 1.00 . A A . 439 LYS NZ   1 1 
        4  1987 1 1 12 LYS O    O   8.909  -6.700   4.612 1.00 . A A . 439 LYS O    1 1 
        4  1988 1 1 13 THR C    C  12.306  -6.676   4.240 1.00 . A A . 440 THR C    1 1 
        4  1989 1 1 13 THR CA   C  11.258  -6.486   3.156 1.00 . A A . 440 THR CA   1 1 
        4  1990 1 1 13 THR CB   C  11.958  -6.210   1.812 1.00 . A A . 440 THR CB   1 1 
        4  1991 1 1 13 THR CG2  C  10.954  -6.162   0.671 1.00 . A A . 440 THR CG2  1 1 
        4  1992 1 1 13 THR H    H  10.594  -4.491   3.233 1.00 . A A . 440 THR H    1 1 
        4  1993 1 1 13 THR HA   H  10.670  -7.389   3.064 1.00 . A A . 440 THR HA   1 1 
        4  1994 1 1 13 THR HB   H  12.660  -7.009   1.620 1.00 . A A . 440 THR HB   1 1 
        4  1995 1 1 13 THR HG1  H  13.533  -5.076   1.444 1.00 . A A . 440 THR HG1  1 1 
        4  1996 1 1 13 THR HG21 H  10.440  -7.110   0.604 1.00 . A A . 440 THR HG21 1 1 
        4  1997 1 1 13 THR HG22 H  11.471  -5.966  -0.257 1.00 . A A . 440 THR HG22 1 1 
        4  1998 1 1 13 THR HG23 H  10.237  -5.376   0.856 1.00 . A A . 440 THR HG23 1 1 
        4  1999 1 1 13 THR N    N  10.375  -5.401   3.532 1.00 . A A . 440 THR N    1 1 
        4  2000 1 1 13 THR O    O  12.583  -5.743   4.990 1.00 . A A . 440 THR O    1 1 
        4  2001 1 1 13 THR OG1  O  12.673  -4.969   1.879 1.00 . A A . 440 THR OG1  1 1 
        4  2002 1 1 14 ALA C    C  14.989  -7.186   5.355 1.00 . A A . 441 ALA C    1 1 
        4  2003 1 1 14 ALA CA   C  13.843  -8.212   5.371 1.00 . A A . 441 ALA CA   1 1 
        4  2004 1 1 14 ALA CB   C  14.385  -9.610   5.119 1.00 . A A . 441 ALA CB   1 1 
        4  2005 1 1 14 ALA H    H  12.421  -8.631   3.854 1.00 . A A . 441 ALA H    1 1 
        4  2006 1 1 14 ALA HA   H  13.392  -8.205   6.353 1.00 . A A . 441 ALA HA   1 1 
        4  2007 1 1 14 ALA HB1  H  15.102  -9.863   5.887 1.00 . A A . 441 ALA HB1  1 1 
        4  2008 1 1 14 ALA HB2  H  14.867  -9.640   4.153 1.00 . A A . 441 ALA HB2  1 1 
        4  2009 1 1 14 ALA HB3  H  13.572 -10.320   5.138 1.00 . A A . 441 ALA HB3  1 1 
        4  2010 1 1 14 ALA N    N  12.791  -7.900   4.400 1.00 . A A . 441 ALA N    1 1 
        4  2011 1 1 14 ALA O    O  15.632  -6.953   6.379 1.00 . A A . 441 ALA O    1 1 
        4  2012 1 1 15 ASP C    C  15.804  -4.180   4.477 1.00 . A A . 442 ASP C    1 1 
        4  2013 1 1 15 ASP CA   C  16.305  -5.571   4.076 1.00 . A A . 442 ASP CA   1 1 
        4  2014 1 1 15 ASP CB   C  16.872  -5.540   2.654 1.00 . A A . 442 ASP CB   1 1 
        4  2015 1 1 15 ASP CG   C  15.817  -5.249   1.607 1.00 . A A . 442 ASP CG   1 1 
        4  2016 1 1 15 ASP H    H  14.727  -6.826   3.400 1.00 . A A . 442 ASP H    1 1 
        4  2017 1 1 15 ASP HA   H  17.097  -5.852   4.753 1.00 . A A . 442 ASP HA   1 1 
        4  2018 1 1 15 ASP HB2  H  17.629  -4.773   2.592 1.00 . A A . 442 ASP HB2  1 1 
        4  2019 1 1 15 ASP HB3  H  17.319  -6.498   2.431 1.00 . A A . 442 ASP HB3  1 1 
        4  2020 1 1 15 ASP N    N  15.251  -6.583   4.196 1.00 . A A . 442 ASP N    1 1 
        4  2021 1 1 15 ASP O    O  16.583  -3.234   4.576 1.00 . A A . 442 ASP O    1 1 
        4  2022 1 1 15 ASP OD1  O  15.121  -6.191   1.182 1.00 . A A . 442 ASP OD1  1 1 
        4  2023 1 1 15 ASP OD2  O  15.686  -4.083   1.195 1.00 . A A . 442 ASP OD2  1 1 
        4  2024 1 1 16 GLY C    C  13.480  -1.874   4.112 1.00 . A A . 443 GLY C    1 1 
        4  2025 1 1 16 GLY CA   C  13.922  -2.832   5.204 1.00 . A A . 443 GLY CA   1 1 
        4  2026 1 1 16 GLY H    H  13.925  -4.844   4.545 1.00 . A A . 443 GLY H    1 1 
        4  2027 1 1 16 GLY HA2  H  13.058  -3.084   5.802 1.00 . A A . 443 GLY HA2  1 1 
        4  2028 1 1 16 GLY HA3  H  14.637  -2.336   5.835 1.00 . A A . 443 GLY HA3  1 1 
        4  2029 1 1 16 GLY N    N  14.505  -4.066   4.705 1.00 . A A . 443 GLY N    1 1 
        4  2030 1 1 16 GLY O    O  13.760  -0.675   4.181 1.00 . A A . 443 GLY O    1 1 
        4  2031 1 1 17 LYS C    C  10.637  -1.786   2.175 1.00 . A A . 444 LYS C    1 1 
        4  2032 1 1 17 LYS CA   C  12.144  -1.572   2.098 1.00 . A A . 444 LYS CA   1 1 
        4  2033 1 1 17 LYS CB   C  12.646  -1.913   0.690 1.00 . A A . 444 LYS CB   1 1 
        4  2034 1 1 17 LYS CD   C  14.076   0.130   0.294 1.00 . A A . 444 LYS CD   1 1 
        4  2035 1 1 17 LYS CE   C  14.625   0.755   1.568 1.00 . A A . 444 LYS CE   1 1 
        4  2036 1 1 17 LYS CG   C  14.040  -1.391   0.370 1.00 . A A . 444 LYS CG   1 1 
        4  2037 1 1 17 LYS H    H  12.746  -3.379   3.022 1.00 . A A . 444 LYS H    1 1 
        4  2038 1 1 17 LYS HA   H  12.366  -0.537   2.317 1.00 . A A . 444 LYS HA   1 1 
        4  2039 1 1 17 LYS HB2  H  12.658  -2.987   0.579 1.00 . A A . 444 LYS HB2  1 1 
        4  2040 1 1 17 LYS HB3  H  11.957  -1.497  -0.031 1.00 . A A . 444 LYS HB3  1 1 
        4  2041 1 1 17 LYS HD2  H  14.705   0.423  -0.533 1.00 . A A . 444 LYS HD2  1 1 
        4  2042 1 1 17 LYS HD3  H  13.072   0.495   0.129 1.00 . A A . 444 LYS HD3  1 1 
        4  2043 1 1 17 LYS HE2  H  14.488   1.824   1.516 1.00 . A A . 444 LYS HE2  1 1 
        4  2044 1 1 17 LYS HE3  H  14.077   0.363   2.412 1.00 . A A . 444 LYS HE3  1 1 
        4  2045 1 1 17 LYS HG2  H  14.720  -1.714   1.143 1.00 . A A . 444 LYS HG2  1 1 
        4  2046 1 1 17 LYS HG3  H  14.353  -1.797  -0.580 1.00 . A A . 444 LYS HG3  1 1 
        4  2047 1 1 17 LYS HZ1  H  16.421   0.889   2.636 1.00 . A A . 444 LYS HZ1  1 1 
        4  2048 1 1 17 LYS HZ2  H  16.623   0.851   0.954 1.00 . A A . 444 LYS HZ2  1 1 
        4  2049 1 1 17 LYS HZ3  H  16.233  -0.568   1.791 1.00 . A A . 444 LYS HZ3  1 1 
        4  2050 1 1 17 LYS N    N  12.803  -2.400   3.102 1.00 . A A . 444 LYS N    1 1 
        4  2051 1 1 17 LYS NZ   N  16.072   0.463   1.751 1.00 . A A . 444 LYS NZ   1 1 
        4  2052 1 1 17 LYS O    O  10.173  -2.923   2.211 1.00 . A A . 444 LYS O    1 1 
        4  2053 1 1 18 THR C    C   7.723  -0.619   0.999 1.00 . A A . 445 THR C    1 1 
        4  2054 1 1 18 THR CA   C   8.431  -0.800   2.337 1.00 . A A . 445 THR CA   1 1 
        4  2055 1 1 18 THR CB   C   7.896   0.241   3.338 1.00 . A A . 445 THR CB   1 1 
        4  2056 1 1 18 THR CG2  C   8.117  -0.218   4.768 1.00 . A A . 445 THR CG2  1 1 
        4  2057 1 1 18 THR H    H  10.294   0.182   2.123 1.00 . A A . 445 THR H    1 1 
        4  2058 1 1 18 THR HA   H   8.201  -1.783   2.721 1.00 . A A . 445 THR HA   1 1 
        4  2059 1 1 18 THR HB   H   6.834   0.360   3.176 1.00 . A A . 445 THR HB   1 1 
        4  2060 1 1 18 THR HG1  H   8.468   1.753   2.203 1.00 . A A . 445 THR HG1  1 1 
        4  2061 1 1 18 THR HG21 H   7.746   0.534   5.448 1.00 . A A . 445 THR HG21 1 1 
        4  2062 1 1 18 THR HG22 H   9.172  -0.371   4.941 1.00 . A A . 445 THR HG22 1 1 
        4  2063 1 1 18 THR HG23 H   7.585  -1.144   4.934 1.00 . A A . 445 THR HG23 1 1 
        4  2064 1 1 18 THR N    N   9.877  -0.705   2.203 1.00 . A A . 445 THR N    1 1 
        4  2065 1 1 18 THR O    O   7.962   0.358   0.287 1.00 . A A . 445 THR O    1 1 
        4  2066 1 1 18 THR OG1  O   8.543   1.503   3.132 1.00 . A A . 445 THR OG1  1 1 
        4  2067 1 1 19 TYR C    C   4.555  -1.542  -0.096 1.00 . A A . 446 TYR C    1 1 
        4  2068 1 1 19 TYR CA   C   6.017  -1.465  -0.515 1.00 . A A . 446 TYR CA   1 1 
        4  2069 1 1 19 TYR CB   C   6.348  -2.554  -1.551 1.00 . A A . 446 TYR CB   1 1 
        4  2070 1 1 19 TYR CD1  C   7.264  -4.609  -0.394 1.00 . A A . 446 TYR CD1  1 1 
        4  2071 1 1 19 TYR CD2  C   5.050  -4.708  -1.275 1.00 . A A . 446 TYR CD2  1 1 
        4  2072 1 1 19 TYR CE1  C   7.151  -5.916   0.042 1.00 . A A . 446 TYR CE1  1 1 
        4  2073 1 1 19 TYR CE2  C   4.932  -6.015  -0.845 1.00 . A A . 446 TYR CE2  1 1 
        4  2074 1 1 19 TYR CG   C   6.215  -3.982  -1.058 1.00 . A A . 446 TYR CG   1 1 
        4  2075 1 1 19 TYR CZ   C   5.985  -6.614  -0.187 1.00 . A A . 446 TYR CZ   1 1 
        4  2076 1 1 19 TYR H    H   6.793  -2.375   1.230 1.00 . A A . 446 TYR H    1 1 
        4  2077 1 1 19 TYR HA   H   6.197  -0.495  -0.956 1.00 . A A . 446 TYR HA   1 1 
        4  2078 1 1 19 TYR HB2  H   5.686  -2.442  -2.393 1.00 . A A . 446 TYR HB2  1 1 
        4  2079 1 1 19 TYR HB3  H   7.364  -2.417  -1.892 1.00 . A A . 446 TYR HB3  1 1 
        4  2080 1 1 19 TYR HD1  H   8.176  -4.061  -0.216 1.00 . A A . 446 TYR HD1  1 1 
        4  2081 1 1 19 TYR HD2  H   4.226  -4.235  -1.790 1.00 . A A . 446 TYR HD2  1 1 
        4  2082 1 1 19 TYR HE1  H   7.976  -6.386   0.558 1.00 . A A . 446 TYR HE1  1 1 
        4  2083 1 1 19 TYR HE2  H   4.019  -6.561  -1.024 1.00 . A A . 446 TYR HE2  1 1 
        4  2084 1 1 19 TYR HH   H   6.243  -7.997   1.126 1.00 . A A . 446 TYR HH   1 1 
        4  2085 1 1 19 TYR N    N   6.865  -1.574   0.662 1.00 . A A . 446 TYR N    1 1 
        4  2086 1 1 19 TYR O    O   4.191  -2.323   0.787 1.00 . A A . 446 TYR O    1 1 
        4  2087 1 1 19 TYR OH   O   5.872  -7.918   0.242 1.00 . A A . 446 TYR OH   1 1 
        4  2088 1 1 20 TYR C    C   1.508  -1.573  -1.337 1.00 . A A . 447 TYR C    1 1 
        4  2089 1 1 20 TYR CA   C   2.311  -0.681  -0.399 1.00 . A A . 447 TYR CA   1 1 
        4  2090 1 1 20 TYR CB   C   1.800   0.758  -0.457 1.00 . A A . 447 TYR CB   1 1 
        4  2091 1 1 20 TYR CD1  C   1.993   1.533   1.936 1.00 . A A . 447 TYR CD1  1 1 
        4  2092 1 1 20 TYR CD2  C   3.329   2.626   0.293 1.00 . A A . 447 TYR CD2  1 1 
        4  2093 1 1 20 TYR CE1  C   2.518   2.355   2.915 1.00 . A A . 447 TYR CE1  1 1 
        4  2094 1 1 20 TYR CE2  C   3.859   3.450   1.267 1.00 . A A . 447 TYR CE2  1 1 
        4  2095 1 1 20 TYR CG   C   2.388   1.654   0.610 1.00 . A A . 447 TYR CG   1 1 
        4  2096 1 1 20 TYR CZ   C   3.450   3.311   2.575 1.00 . A A . 447 TYR CZ   1 1 
        4  2097 1 1 20 TYR H    H   4.068  -0.154  -1.445 1.00 . A A . 447 TYR H    1 1 
        4  2098 1 1 20 TYR HA   H   2.196  -1.051   0.609 1.00 . A A . 447 TYR HA   1 1 
        4  2099 1 1 20 TYR HB2  H   2.047   1.182  -1.420 1.00 . A A . 447 TYR HB2  1 1 
        4  2100 1 1 20 TYR HB3  H   0.726   0.756  -0.336 1.00 . A A . 447 TYR HB3  1 1 
        4  2101 1 1 20 TYR HD1  H   1.263   0.782   2.201 1.00 . A A . 447 TYR HD1  1 1 
        4  2102 1 1 20 TYR HD2  H   3.647   2.737  -0.732 1.00 . A A . 447 TYR HD2  1 1 
        4  2103 1 1 20 TYR HE1  H   2.199   2.245   3.941 1.00 . A A . 447 TYR HE1  1 1 
        4  2104 1 1 20 TYR HE2  H   4.590   4.198   0.999 1.00 . A A . 447 TYR HE2  1 1 
        4  2105 1 1 20 TYR HH   H   4.322   3.605   4.271 1.00 . A A . 447 TYR HH   1 1 
        4  2106 1 1 20 TYR N    N   3.724  -0.730  -0.726 1.00 . A A . 447 TYR N    1 1 
        4  2107 1 1 20 TYR O    O   1.615  -1.470  -2.562 1.00 . A A . 447 TYR O    1 1 
        4  2108 1 1 20 TYR OH   O   3.967   4.139   3.544 1.00 . A A . 447 TYR OH   1 1 
        4  2109 1 1 21 TYR C    C  -1.592  -3.066  -1.327 1.00 . A A . 448 TYR C    1 1 
        4  2110 1 1 21 TYR CA   C  -0.107  -3.387  -1.486 1.00 . A A . 448 TYR CA   1 1 
        4  2111 1 1 21 TYR CB   C   0.200  -4.806  -0.990 1.00 . A A . 448 TYR CB   1 1 
        4  2112 1 1 21 TYR CD1  C  -0.615  -6.332  -2.838 1.00 . A A . 448 TYR CD1  1 1 
        4  2113 1 1 21 TYR CD2  C  -1.690  -6.453  -0.714 1.00 . A A . 448 TYR CD2  1 1 
        4  2114 1 1 21 TYR CE1  C  -1.450  -7.323  -3.320 1.00 . A A . 448 TYR CE1  1 1 
        4  2115 1 1 21 TYR CE2  C  -2.528  -7.443  -1.189 1.00 . A A . 448 TYR CE2  1 1 
        4  2116 1 1 21 TYR CG   C  -0.721  -5.880  -1.528 1.00 . A A . 448 TYR CG   1 1 
        4  2117 1 1 21 TYR CZ   C  -2.405  -7.874  -2.490 1.00 . A A . 448 TYR CZ   1 1 
        4  2118 1 1 21 TYR H    H   0.654  -2.439   0.238 1.00 . A A . 448 TYR H    1 1 
        4  2119 1 1 21 TYR HA   H   0.160  -3.311  -2.529 1.00 . A A . 448 TYR HA   1 1 
        4  2120 1 1 21 TYR HB2  H   1.207  -5.065  -1.279 1.00 . A A . 448 TYR HB2  1 1 
        4  2121 1 1 21 TYR HB3  H   0.129  -4.821   0.089 1.00 . A A . 448 TYR HB3  1 1 
        4  2122 1 1 21 TYR HD1  H   0.132  -5.896  -3.484 1.00 . A A . 448 TYR HD1  1 1 
        4  2123 1 1 21 TYR HD2  H  -1.785  -6.113   0.306 1.00 . A A . 448 TYR HD2  1 1 
        4  2124 1 1 21 TYR HE1  H  -1.352  -7.662  -4.341 1.00 . A A . 448 TYR HE1  1 1 
        4  2125 1 1 21 TYR HE2  H  -3.276  -7.873  -0.540 1.00 . A A . 448 TYR HE2  1 1 
        4  2126 1 1 21 TYR HH   H  -4.122  -8.750  -2.580 1.00 . A A . 448 TYR HH   1 1 
        4  2127 1 1 21 TYR N    N   0.705  -2.438  -0.746 1.00 . A A . 448 TYR N    1 1 
        4  2128 1 1 21 TYR O    O  -2.128  -3.073  -0.216 1.00 . A A . 448 TYR O    1 1 
        4  2129 1 1 21 TYR OH   O  -3.239  -8.865  -2.961 1.00 . A A . 448 TYR OH   1 1 
        4  2130 1 1 22 ASN C    C  -4.450  -3.784  -2.651 1.00 . A A . 449 ASN C    1 1 
        4  2131 1 1 22 ASN CA   C  -3.677  -2.497  -2.443 1.00 . A A . 449 ASN CA   1 1 
        4  2132 1 1 22 ASN CB   C  -4.043  -1.516  -3.556 1.00 . A A . 449 ASN CB   1 1 
        4  2133 1 1 22 ASN CG   C  -5.521  -1.150  -3.565 1.00 . A A . 449 ASN CG   1 1 
        4  2134 1 1 22 ASN H    H  -1.749  -2.751  -3.292 1.00 . A A . 449 ASN H    1 1 
        4  2135 1 1 22 ASN HA   H  -3.943  -2.072  -1.488 1.00 . A A . 449 ASN HA   1 1 
        4  2136 1 1 22 ASN HB2  H  -3.469  -0.609  -3.426 1.00 . A A . 449 ASN HB2  1 1 
        4  2137 1 1 22 ASN HB3  H  -3.796  -1.958  -4.509 1.00 . A A . 449 ASN HB3  1 1 
        4  2138 1 1 22 ASN HD21 H  -5.564  -0.945  -1.578 1.00 . A A . 449 ASN HD21 1 1 
        4  2139 1 1 22 ASN HD22 H  -7.047  -0.634  -2.404 1.00 . A A . 449 ASN HD22 1 1 
        4  2140 1 1 22 ASN N    N  -2.246  -2.774  -2.440 1.00 . A A . 449 ASN N    1 1 
        4  2141 1 1 22 ASN ND2  N  -6.102  -0.891  -2.398 1.00 . A A . 449 ASN ND2  1 1 
        4  2142 1 1 22 ASN O    O  -4.330  -4.424  -3.697 1.00 . A A . 449 ASN O    1 1 
        4  2143 1 1 22 ASN OD1  O  -6.137  -1.069  -4.626 1.00 . A A . 449 ASN OD1  1 1 
        4  2144 1 1 23 ASN C    C  -7.178  -5.317  -2.693 1.00 . A A . 450 ASN C    1 1 
        4  2145 1 1 23 ASN CA   C  -6.011  -5.395  -1.706 1.00 . A A . 450 ASN CA   1 1 
        4  2146 1 1 23 ASN CB   C  -6.541  -5.751  -0.311 1.00 . A A . 450 ASN CB   1 1 
        4  2147 1 1 23 ASN CG   C  -5.435  -5.988   0.707 1.00 . A A . 450 ASN CG   1 1 
        4  2148 1 1 23 ASN H    H  -5.339  -3.562  -0.878 1.00 . A A . 450 ASN H    1 1 
        4  2149 1 1 23 ASN HA   H  -5.338  -6.173  -2.030 1.00 . A A . 450 ASN HA   1 1 
        4  2150 1 1 23 ASN HB2  H  -7.162  -4.944   0.041 1.00 . A A . 450 ASN HB2  1 1 
        4  2151 1 1 23 ASN HB3  H  -7.138  -6.648  -0.383 1.00 . A A . 450 ASN HB3  1 1 
        4  2152 1 1 23 ASN HD21 H  -5.503  -4.084   1.280 1.00 . A A . 450 ASN HD21 1 1 
        4  2153 1 1 23 ASN HD22 H  -4.353  -5.079   2.107 1.00 . A A . 450 ASN HD22 1 1 
        4  2154 1 1 23 ASN N    N  -5.257  -4.146  -1.665 1.00 . A A . 450 ASN N    1 1 
        4  2155 1 1 23 ASN ND2  N  -5.058  -4.945   1.435 1.00 . A A . 450 ASN ND2  1 1 
        4  2156 1 1 23 ASN O    O  -7.846  -6.316  -2.949 1.00 . A A . 450 ASN O    1 1 
        4  2157 1 1 23 ASN OD1  O  -4.932  -7.101   0.846 1.00 . A A . 450 ASN OD1  1 1 
        4  2158 1 1 24 ARG C    C  -8.118  -4.351  -5.591 1.00 . A A . 451 ARG C    1 1 
        4  2159 1 1 24 ARG CA   C  -8.532  -3.953  -4.183 1.00 . A A . 451 ARG CA   1 1 
        4  2160 1 1 24 ARG CB   C  -9.018  -2.502  -4.209 1.00 . A A . 451 ARG CB   1 1 
        4  2161 1 1 24 ARG CD   C  -9.966  -0.535  -2.966 1.00 . A A . 451 ARG CD   1 1 
        4  2162 1 1 24 ARG CG   C  -9.388  -1.941  -2.851 1.00 . A A . 451 ARG CG   1 1 
        4  2163 1 1 24 ARG CZ   C  -8.548   1.478  -3.222 1.00 . A A . 451 ARG CZ   1 1 
        4  2164 1 1 24 ARG H    H  -6.860  -3.366  -3.014 1.00 . A A . 451 ARG H    1 1 
        4  2165 1 1 24 ARG HA   H  -9.342  -4.589  -3.865 1.00 . A A . 451 ARG HA   1 1 
        4  2166 1 1 24 ARG HB2  H  -8.238  -1.883  -4.625 1.00 . A A . 451 ARG HB2  1 1 
        4  2167 1 1 24 ARG HB3  H  -9.889  -2.441  -4.848 1.00 . A A . 451 ARG HB3  1 1 
        4  2168 1 1 24 ARG HD2  H -10.920  -0.594  -3.466 1.00 . A A . 451 ARG HD2  1 1 
        4  2169 1 1 24 ARG HD3  H -10.106  -0.137  -1.971 1.00 . A A . 451 ARG HD3  1 1 
        4  2170 1 1 24 ARG HE   H  -8.924   0.140  -4.673 1.00 . A A . 451 ARG HE   1 1 
        4  2171 1 1 24 ARG HG2  H -10.123  -2.584  -2.391 1.00 . A A . 451 ARG HG2  1 1 
        4  2172 1 1 24 ARG HG3  H  -8.502  -1.905  -2.234 1.00 . A A . 451 ARG HG3  1 1 
        4  2173 1 1 24 ARG HH11 H  -9.308   1.228  -1.368 1.00 . A A . 451 ARG HH11 1 1 
        4  2174 1 1 24 ARG HH12 H  -8.301   2.635  -1.563 1.00 . A A . 451 ARG HH12 1 1 
        4  2175 1 1 24 ARG HH21 H  -7.640   2.022  -4.962 1.00 . A A . 451 ARG HH21 1 1 
        4  2176 1 1 24 ARG HH22 H  -7.407   3.102  -3.617 1.00 . A A . 451 ARG HH22 1 1 
        4  2177 1 1 24 ARG N    N  -7.426  -4.131  -3.243 1.00 . A A . 451 ARG N    1 1 
        4  2178 1 1 24 ARG NE   N  -9.092   0.367  -3.721 1.00 . A A . 451 ARG NE   1 1 
        4  2179 1 1 24 ARG NH1  N  -8.745   1.805  -1.954 1.00 . A A . 451 ARG NH1  1 1 
        4  2180 1 1 24 ARG NH2  N  -7.803   2.262  -3.991 1.00 . A A . 451 ARG NH2  1 1 
        4  2181 1 1 24 ARG O    O  -8.923  -4.862  -6.365 1.00 . A A . 451 ARG O    1 1 
        4  2182 1 1 25 THR C    C  -5.213  -5.271  -7.303 1.00 . A A . 452 THR C    1 1 
        4  2183 1 1 25 THR CA   C  -6.379  -4.292  -7.278 1.00 . A A . 452 THR CA   1 1 
        4  2184 1 1 25 THR CB   C  -5.932  -2.961  -7.899 1.00 . A A . 452 THR CB   1 1 
        4  2185 1 1 25 THR CG2  C  -7.130  -2.112  -8.299 1.00 . A A . 452 THR CG2  1 1 
        4  2186 1 1 25 THR H    H  -6.267  -3.695  -5.259 1.00 . A A . 452 THR H    1 1 
        4  2187 1 1 25 THR HA   H  -7.189  -4.689  -7.871 1.00 . A A . 452 THR HA   1 1 
        4  2188 1 1 25 THR HB   H  -5.344  -3.171  -8.780 1.00 . A A . 452 THR HB   1 1 
        4  2189 1 1 25 THR HG1  H  -5.657  -1.560  -6.529 1.00 . A A . 452 THR HG1  1 1 
        4  2190 1 1 25 THR HG21 H  -6.785  -1.185  -8.731 1.00 . A A . 452 THR HG21 1 1 
        4  2191 1 1 25 THR HG22 H  -7.730  -1.903  -7.426 1.00 . A A . 452 THR HG22 1 1 
        4  2192 1 1 25 THR HG23 H  -7.723  -2.649  -9.024 1.00 . A A . 452 THR HG23 1 1 
        4  2193 1 1 25 THR N    N  -6.870  -4.072  -5.928 1.00 . A A . 452 THR N    1 1 
        4  2194 1 1 25 THR O    O  -4.734  -5.641  -8.376 1.00 . A A . 452 THR O    1 1 
        4  2195 1 1 25 THR OG1  O  -5.123  -2.241  -6.957 1.00 . A A . 452 THR OG1  1 1 
        4  2196 1 1 26 TRP C    C  -2.347  -5.809  -6.489 1.00 . A A . 453 TRP C    1 1 
        4  2197 1 1 26 TRP CA   C  -3.584  -6.544  -5.977 1.00 . A A . 453 TRP CA   1 1 
        4  2198 1 1 26 TRP CB   C  -3.788  -7.869  -6.722 1.00 . A A . 453 TRP CB   1 1 
        4  2199 1 1 26 TRP CD1  C  -5.830  -8.467  -5.275 1.00 . A A . 453 TRP CD1  1 1 
        4  2200 1 1 26 TRP CD2  C  -4.691 -10.235  -6.043 1.00 . A A . 453 TRP CD2  1 1 
        4  2201 1 1 26 TRP CE2  C  -5.774 -10.698  -5.271 1.00 . A A . 453 TRP CE2  1 1 
        4  2202 1 1 26 TRP CE3  C  -3.836 -11.170  -6.629 1.00 . A A . 453 TRP CE3  1 1 
        4  2203 1 1 26 TRP CG   C  -4.741  -8.804  -6.032 1.00 . A A . 453 TRP CG   1 1 
        4  2204 1 1 26 TRP CH2  C  -5.168 -12.946  -5.660 1.00 . A A . 453 TRP CH2  1 1 
        4  2205 1 1 26 TRP CZ2  C  -6.021 -12.053  -5.073 1.00 . A A . 453 TRP CZ2  1 1 
        4  2206 1 1 26 TRP CZ3  C  -4.083 -12.513  -6.432 1.00 . A A . 453 TRP CZ3  1 1 
        4  2207 1 1 26 TRP H    H  -5.238  -5.405  -5.306 1.00 . A A . 453 TRP H    1 1 
        4  2208 1 1 26 TRP HA   H  -3.449  -6.748  -4.925 1.00 . A A . 453 TRP HA   1 1 
        4  2209 1 1 26 TRP HB2  H  -4.178  -7.664  -7.706 1.00 . A A . 453 TRP HB2  1 1 
        4  2210 1 1 26 TRP HB3  H  -2.836  -8.371  -6.815 1.00 . A A . 453 TRP HB3  1 1 
        4  2211 1 1 26 TRP HD1  H  -6.140  -7.450  -5.072 1.00 . A A . 453 TRP HD1  1 1 
        4  2212 1 1 26 TRP HE1  H  -7.253  -9.620  -4.247 1.00 . A A . 453 TRP HE1  1 1 
        4  2213 1 1 26 TRP HE3  H  -2.995 -10.856  -7.229 1.00 . A A . 453 TRP HE3  1 1 
        4  2214 1 1 26 TRP HH2  H  -5.322 -14.007  -5.533 1.00 . A A . 453 TRP HH2  1 1 
        4  2215 1 1 26 TRP HZ2  H  -6.854 -12.403  -4.480 1.00 . A A . 453 TRP HZ2  1 1 
        4  2216 1 1 26 TRP HZ3  H  -3.432 -13.249  -6.879 1.00 . A A . 453 TRP HZ3  1 1 
        4  2217 1 1 26 TRP N    N  -4.764  -5.686  -6.114 1.00 . A A . 453 TRP N    1 1 
        4  2218 1 1 26 TRP NE1  N  -6.451  -9.600  -4.812 1.00 . A A . 453 TRP NE1  1 1 
        4  2219 1 1 26 TRP O    O  -1.368  -6.422  -6.921 1.00 . A A . 453 TRP O    1 1 
        4  2220 1 1 27 GLU C    C  -0.261  -3.408  -5.807 1.00 . A A . 454 GLU C    1 1 
        4  2221 1 1 27 GLU CA   C  -1.329  -3.622  -6.872 1.00 . A A . 454 GLU CA   1 1 
        4  2222 1 1 27 GLU CB   C  -1.925  -2.274  -7.289 1.00 . A A . 454 GLU CB   1 1 
        4  2223 1 1 27 GLU CD   C  -0.233  -1.717  -9.083 1.00 . A A . 454 GLU CD   1 1 
        4  2224 1 1 27 GLU CG   C  -0.902  -1.269  -7.800 1.00 . A A . 454 GLU CG   1 1 
        4  2225 1 1 27 GLU H    H  -3.145  -4.083  -5.888 1.00 . A A . 454 GLU H    1 1 
        4  2226 1 1 27 GLU HA   H  -0.884  -4.099  -7.732 1.00 . A A . 454 GLU HA   1 1 
        4  2227 1 1 27 GLU HB2  H  -2.649  -2.443  -8.072 1.00 . A A . 454 GLU HB2  1 1 
        4  2228 1 1 27 GLU HB3  H  -2.428  -1.840  -6.437 1.00 . A A . 454 GLU HB3  1 1 
        4  2229 1 1 27 GLU HG2  H  -1.399  -0.328  -7.982 1.00 . A A . 454 GLU HG2  1 1 
        4  2230 1 1 27 GLU HG3  H  -0.142  -1.133  -7.042 1.00 . A A . 454 GLU HG3  1 1 
        4  2231 1 1 27 GLU N    N  -2.385  -4.489  -6.363 1.00 . A A . 454 GLU N    1 1 
        4  2232 1 1 27 GLU O    O  -0.578  -3.205  -4.638 1.00 . A A . 454 GLU O    1 1 
        4  2233 1 1 27 GLU OE1  O   0.681  -2.561  -9.017 1.00 . A A . 454 GLU OE1  1 1 
        4  2234 1 1 27 GLU OE2  O  -0.623  -1.225 -10.162 1.00 . A A . 454 GLU OE2  1 1 
        4  2235 1 1 28 SER C    C   3.015  -2.117  -5.834 1.00 . A A . 455 SER C    1 1 
        4  2236 1 1 28 SER CA   C   2.102  -3.213  -5.295 1.00 . A A . 455 SER CA   1 1 
        4  2237 1 1 28 SER CB   C   2.892  -4.506  -5.089 1.00 . A A . 455 SER CB   1 1 
        4  2238 1 1 28 SER H    H   1.190  -3.589  -7.169 1.00 . A A . 455 SER H    1 1 
        4  2239 1 1 28 SER HA   H   1.689  -2.894  -4.350 1.00 . A A . 455 SER HA   1 1 
        4  2240 1 1 28 SER HB2  H   3.502  -4.698  -5.958 1.00 . A A . 455 SER HB2  1 1 
        4  2241 1 1 28 SER HB3  H   3.530  -4.399  -4.223 1.00 . A A . 455 SER HB3  1 1 
        4  2242 1 1 28 SER HG   H   1.123  -5.343  -5.102 1.00 . A A . 455 SER HG   1 1 
        4  2243 1 1 28 SER N    N   0.998  -3.436  -6.215 1.00 . A A . 455 SER N    1 1 
        4  2244 1 1 28 SER O    O   3.579  -2.243  -6.922 1.00 . A A . 455 SER O    1 1 
        4  2245 1 1 28 SER OG   O   2.021  -5.605  -4.881 1.00 . A A . 455 SER OG   1 1 
        4  2246 1 1 29 THR C    C   4.826   0.572  -4.318 1.00 . A A . 456 THR C    1 1 
        4  2247 1 1 29 THR CA   C   3.990   0.070  -5.488 1.00 . A A . 456 THR CA   1 1 
        4  2248 1 1 29 THR CB   C   3.157   1.234  -6.080 1.00 . A A . 456 THR CB   1 1 
        4  2249 1 1 29 THR CG2  C   2.223   1.832  -5.039 1.00 . A A . 456 THR CG2  1 1 
        4  2250 1 1 29 THR H    H   2.677  -0.994  -4.215 1.00 . A A . 456 THR H    1 1 
        4  2251 1 1 29 THR HA   H   4.658  -0.291  -6.257 1.00 . A A . 456 THR HA   1 1 
        4  2252 1 1 29 THR HB   H   2.561   0.848  -6.894 1.00 . A A . 456 THR HB   1 1 
        4  2253 1 1 29 THR HG1  H   3.660   2.599  -7.417 1.00 . A A . 456 THR HG1  1 1 
        4  2254 1 1 29 THR HG21 H   2.801   2.217  -4.213 1.00 . A A . 456 THR HG21 1 1 
        4  2255 1 1 29 THR HG22 H   1.552   1.069  -4.682 1.00 . A A . 456 THR HG22 1 1 
        4  2256 1 1 29 THR HG23 H   1.653   2.633  -5.485 1.00 . A A . 456 THR HG23 1 1 
        4  2257 1 1 29 THR N    N   3.151  -1.041  -5.077 1.00 . A A . 456 THR N    1 1 
        4  2258 1 1 29 THR O    O   4.427   0.455  -3.159 1.00 . A A . 456 THR O    1 1 
        4  2259 1 1 29 THR OG1  O   4.023   2.257  -6.585 1.00 . A A . 456 THR OG1  1 1 
        4  2260 1 1 30 TRP C    C   6.522   3.072  -3.275 1.00 . A A . 457 TRP C    1 1 
        4  2261 1 1 30 TRP CA   C   6.892   1.629  -3.603 1.00 . A A . 457 TRP CA   1 1 
        4  2262 1 1 30 TRP CB   C   8.345   1.550  -4.078 1.00 . A A . 457 TRP CB   1 1 
        4  2263 1 1 30 TRP CD1  C   8.731  -0.284  -5.823 1.00 . A A . 457 TRP CD1  1 1 
        4  2264 1 1 30 TRP CD2  C   9.196  -0.908  -3.724 1.00 . A A . 457 TRP CD2  1 1 
        4  2265 1 1 30 TRP CE2  C   9.447  -1.995  -4.582 1.00 . A A . 457 TRP CE2  1 1 
        4  2266 1 1 30 TRP CE3  C   9.419  -1.066  -2.354 1.00 . A A . 457 TRP CE3  1 1 
        4  2267 1 1 30 TRP CG   C   8.741   0.179  -4.539 1.00 . A A . 457 TRP CG   1 1 
        4  2268 1 1 30 TRP CH2  C  10.115  -3.351  -2.768 1.00 . A A . 457 TRP CH2  1 1 
        4  2269 1 1 30 TRP CZ2  C   9.907  -3.223  -4.113 1.00 . A A . 457 TRP CZ2  1 1 
        4  2270 1 1 30 TRP CZ3  C   9.875  -2.287  -1.890 1.00 . A A . 457 TRP CZ3  1 1 
        4  2271 1 1 30 TRP H    H   6.272   1.142  -5.566 1.00 . A A . 457 TRP H    1 1 
        4  2272 1 1 30 TRP HA   H   6.776   1.026  -2.715 1.00 . A A . 457 TRP HA   1 1 
        4  2273 1 1 30 TRP HB2  H   8.487   2.235  -4.901 1.00 . A A . 457 TRP HB2  1 1 
        4  2274 1 1 30 TRP HB3  H   8.999   1.832  -3.265 1.00 . A A . 457 TRP HB3  1 1 
        4  2275 1 1 30 TRP HD1  H   8.432   0.304  -6.677 1.00 . A A . 457 TRP HD1  1 1 
        4  2276 1 1 30 TRP HE1  H   9.239  -2.140  -6.668 1.00 . A A . 457 TRP HE1  1 1 
        4  2277 1 1 30 TRP HE3  H   9.239  -0.259  -1.661 1.00 . A A . 457 TRP HE3  1 1 
        4  2278 1 1 30 TRP HH2  H  10.470  -4.286  -2.359 1.00 . A A . 457 TRP HH2  1 1 
        4  2279 1 1 30 TRP HZ2  H  10.097  -4.055  -4.777 1.00 . A A . 457 TRP HZ2  1 1 
        4  2280 1 1 30 TRP HZ3  H  10.047  -2.430  -0.835 1.00 . A A . 457 TRP HZ3  1 1 
        4  2281 1 1 30 TRP N    N   6.001   1.100  -4.625 1.00 . A A . 457 TRP N    1 1 
        4  2282 1 1 30 TRP NE1  N   9.155  -1.588  -5.857 1.00 . A A . 457 TRP NE1  1 1 
        4  2283 1 1 30 TRP O    O   7.150   3.713  -2.432 1.00 . A A . 457 TRP O    1 1 
        4  2284 1 1 31 GLU C    C   3.894   4.934  -2.719 1.00 . A A . 458 GLU C    1 1 
        4  2285 1 1 31 GLU CA   C   5.030   4.934  -3.739 1.00 . A A . 458 GLU CA   1 1 
        4  2286 1 1 31 GLU CB   C   4.567   5.545  -5.065 1.00 . A A . 458 GLU CB   1 1 
        4  2287 1 1 31 GLU CD   C   5.832   7.672  -4.616 1.00 . A A . 458 GLU CD   1 1 
        4  2288 1 1 31 GLU CG   C   4.512   7.062  -5.041 1.00 . A A . 458 GLU CG   1 1 
        4  2289 1 1 31 GLU H    H   5.038   3.013  -4.612 1.00 . A A . 458 GLU H    1 1 
        4  2290 1 1 31 GLU HA   H   5.853   5.515  -3.349 1.00 . A A . 458 GLU HA   1 1 
        4  2291 1 1 31 GLU HB2  H   5.249   5.242  -5.846 1.00 . A A . 458 GLU HB2  1 1 
        4  2292 1 1 31 GLU HB3  H   3.579   5.172  -5.295 1.00 . A A . 458 GLU HB3  1 1 
        4  2293 1 1 31 GLU HG2  H   4.266   7.419  -6.030 1.00 . A A . 458 GLU HG2  1 1 
        4  2294 1 1 31 GLU HG3  H   3.746   7.373  -4.345 1.00 . A A . 458 GLU HG3  1 1 
        4  2295 1 1 31 GLU N    N   5.499   3.576  -3.955 1.00 . A A . 458 GLU N    1 1 
        4  2296 1 1 31 GLU O    O   3.228   3.918  -2.523 1.00 . A A . 458 GLU O    1 1 
        4  2297 1 1 31 GLU OE1  O   6.748   7.773  -5.462 1.00 . A A . 458 GLU OE1  1 1 
        4  2298 1 1 31 GLU OE2  O   5.970   8.030  -3.426 1.00 . A A . 458 GLU OE2  1 1 
        4  2299 1 1 32 LYS C    C   1.301   6.511  -1.546 1.00 . A A . 459 LYS C    1 1 
        4  2300 1 1 32 LYS CA   C   2.692   6.176  -1.010 1.00 . A A . 459 LYS CA   1 1 
        4  2301 1 1 32 LYS CB   C   3.153   7.246  -0.017 1.00 . A A . 459 LYS CB   1 1 
        4  2302 1 1 32 LYS CD   C   3.023   8.222   2.287 1.00 . A A . 459 LYS CD   1 1 
        4  2303 1 1 32 LYS CE   C   2.498   8.030   3.700 1.00 . A A . 459 LYS CE   1 1 
        4  2304 1 1 32 LYS CG   C   2.467   7.175   1.335 1.00 . A A . 459 LYS CG   1 1 
        4  2305 1 1 32 LYS H    H   4.146   6.883  -2.375 1.00 . A A . 459 LYS H    1 1 
        4  2306 1 1 32 LYS HA   H   2.654   5.221  -0.505 1.00 . A A . 459 LYS HA   1 1 
        4  2307 1 1 32 LYS HB2  H   4.216   7.141   0.138 1.00 . A A . 459 LYS HB2  1 1 
        4  2308 1 1 32 LYS HB3  H   2.958   8.218  -0.443 1.00 . A A . 459 LYS HB3  1 1 
        4  2309 1 1 32 LYS HD2  H   4.100   8.144   2.302 1.00 . A A . 459 LYS HD2  1 1 
        4  2310 1 1 32 LYS HD3  H   2.737   9.203   1.935 1.00 . A A . 459 LYS HD3  1 1 
        4  2311 1 1 32 LYS HE2  H   2.856   8.841   4.317 1.00 . A A . 459 LYS HE2  1 1 
        4  2312 1 1 32 LYS HE3  H   1.420   8.047   3.675 1.00 . A A . 459 LYS HE3  1 1 
        4  2313 1 1 32 LYS HG2  H   1.410   7.346   1.202 1.00 . A A . 459 LYS HG2  1 1 
        4  2314 1 1 32 LYS HG3  H   2.626   6.194   1.760 1.00 . A A . 459 LYS HG3  1 1 
        4  2315 1 1 32 LYS HZ1  H   2.482   6.582   5.209 1.00 . A A . 459 LYS HZ1  1 1 
        4  2316 1 1 32 LYS HZ2  H   3.982   6.755   4.436 1.00 . A A . 459 LYS HZ2  1 1 
        4  2317 1 1 32 LYS HZ3  H   2.716   5.952   3.654 1.00 . A A . 459 LYS HZ3  1 1 
        4  2318 1 1 32 LYS N    N   3.659   6.078  -2.095 1.00 . A A . 459 LYS N    1 1 
        4  2319 1 1 32 LYS NZ   N   2.949   6.741   4.288 1.00 . A A . 459 LYS NZ   1 1 
        4  2320 1 1 32 LYS O    O   1.113   7.515  -2.238 1.00 . A A . 459 LYS O    1 1 
        4  2321 1 1 33 PRO C    C  -1.729   7.094  -1.125 1.00 . A A . 460 PRO C    1 1 
        4  2322 1 1 33 PRO CA   C  -1.081   5.832  -1.682 1.00 . A A . 460 PRO CA   1 1 
        4  2323 1 1 33 PRO CB   C  -1.793   4.593  -1.135 1.00 . A A . 460 PRO CB   1 1 
        4  2324 1 1 33 PRO CD   C   0.467   4.453  -0.404 1.00 . A A . 460 PRO CD   1 1 
        4  2325 1 1 33 PRO CG   C  -0.938   4.119  -0.012 1.00 . A A . 460 PRO CG   1 1 
        4  2326 1 1 33 PRO HA   H  -1.148   5.841  -2.760 1.00 . A A . 460 PRO HA   1 1 
        4  2327 1 1 33 PRO HB2  H  -2.780   4.865  -0.791 1.00 . A A . 460 PRO HB2  1 1 
        4  2328 1 1 33 PRO HB3  H  -1.870   3.847  -1.911 1.00 . A A . 460 PRO HB3  1 1 
        4  2329 1 1 33 PRO HD2  H   1.065   4.661   0.471 1.00 . A A . 460 PRO HD2  1 1 
        4  2330 1 1 33 PRO HD3  H   0.900   3.649  -0.979 1.00 . A A . 460 PRO HD3  1 1 
        4  2331 1 1 33 PRO HG2  H  -1.208   4.635   0.898 1.00 . A A . 460 PRO HG2  1 1 
        4  2332 1 1 33 PRO HG3  H  -1.051   3.053   0.109 1.00 . A A . 460 PRO HG3  1 1 
        4  2333 1 1 33 PRO N    N   0.307   5.661  -1.230 1.00 . A A . 460 PRO N    1 1 
        4  2334 1 1 33 PRO O    O  -1.489   7.478   0.020 1.00 . A A . 460 PRO O    1 1 
        4  2335 1 1 34 GLN C    C  -4.248   8.798  -0.431 1.00 . A A . 461 GLN C    1 1 
        4  2336 1 1 34 GLN CA   C  -3.237   8.960  -1.567 1.00 . A A . 461 GLN CA   1 1 
        4  2337 1 1 34 GLN CB   C  -3.915   9.580  -2.788 1.00 . A A . 461 GLN CB   1 1 
        4  2338 1 1 34 GLN CD   C  -5.485   9.260  -4.734 1.00 . A A . 461 GLN CD   1 1 
        4  2339 1 1 34 GLN CG   C  -4.852   8.631  -3.513 1.00 . A A . 461 GLN CG   1 1 
        4  2340 1 1 34 GLN H    H  -2.801   7.288  -2.801 1.00 . A A . 461 GLN H    1 1 
        4  2341 1 1 34 GLN HA   H  -2.461   9.631  -1.232 1.00 . A A . 461 GLN HA   1 1 
        4  2342 1 1 34 GLN HB2  H  -4.486  10.438  -2.471 1.00 . A A . 461 GLN HB2  1 1 
        4  2343 1 1 34 GLN HB3  H  -3.155   9.903  -3.485 1.00 . A A . 461 GLN HB3  1 1 
        4  2344 1 1 34 GLN HE21 H  -3.967   8.659  -5.861 1.00 . A A . 461 GLN HE21 1 1 
        4  2345 1 1 34 GLN HE22 H  -5.205   9.547  -6.683 1.00 . A A . 461 GLN HE22 1 1 
        4  2346 1 1 34 GLN HG2  H  -4.293   7.761  -3.824 1.00 . A A . 461 GLN HG2  1 1 
        4  2347 1 1 34 GLN HG3  H  -5.635   8.330  -2.833 1.00 . A A . 461 GLN HG3  1 1 
        4  2348 1 1 34 GLN N    N  -2.594   7.701  -1.927 1.00 . A A . 461 GLN N    1 1 
        4  2349 1 1 34 GLN NE2  N  -4.819   9.142  -5.872 1.00 . A A . 461 GLN NE2  1 1 
        4  2350 1 1 34 GLN O    O  -4.637   9.780   0.195 1.00 . A A . 461 GLN O    1 1 
        4  2351 1 1 34 GLN OE1  O  -6.564   9.846  -4.657 1.00 . A A . 461 GLN OE1  1 1 
        4  2352 1 1 35 GLU C    C  -4.827   7.116   2.236 1.00 . A A . 462 GLU C    1 1 
        4  2353 1 1 35 GLU CA   C  -5.606   7.321   0.943 1.00 . A A . 462 GLU CA   1 1 
        4  2354 1 1 35 GLU CB   C  -6.499   6.105   0.667 1.00 . A A . 462 GLU CB   1 1 
        4  2355 1 1 35 GLU CD   C  -6.694   3.633   0.313 1.00 . A A . 462 GLU CD   1 1 
        4  2356 1 1 35 GLU CG   C  -5.755   4.790   0.570 1.00 . A A . 462 GLU CG   1 1 
        4  2357 1 1 35 GLU H    H  -4.390   6.824  -0.728 1.00 . A A . 462 GLU H    1 1 
        4  2358 1 1 35 GLU HA   H  -6.230   8.197   1.052 1.00 . A A . 462 GLU HA   1 1 
        4  2359 1 1 35 GLU HB2  H  -7.227   6.019   1.465 1.00 . A A . 462 GLU HB2  1 1 
        4  2360 1 1 35 GLU HB3  H  -7.020   6.259  -0.267 1.00 . A A . 462 GLU HB3  1 1 
        4  2361 1 1 35 GLU HG2  H  -5.043   4.850  -0.241 1.00 . A A . 462 GLU HG2  1 1 
        4  2362 1 1 35 GLU HG3  H  -5.232   4.616   1.498 1.00 . A A . 462 GLU HG3  1 1 
        4  2363 1 1 35 GLU N    N  -4.685   7.569  -0.168 1.00 . A A . 462 GLU N    1 1 
        4  2364 1 1 35 GLU O    O  -5.403   6.929   3.307 1.00 . A A . 462 GLU O    1 1 
        4  2365 1 1 35 GLU OE1  O  -7.275   3.571  -0.791 1.00 . A A . 462 GLU OE1  1 1 
        4  2366 1 1 35 GLU OE2  O  -6.843   2.776   1.208 1.00 . A A . 462 GLU OE2  1 1 
        4  2367 1 1 36 LEU C    C  -1.596   8.083   3.302 1.00 . A A . 463 LEU C    1 1 
        4  2368 1 1 36 LEU CA   C  -2.629   6.959   3.256 1.00 . A A . 463 LEU CA   1 1 
        4  2369 1 1 36 LEU CB   C  -1.948   5.589   3.129 1.00 . A A . 463 LEU CB   1 1 
        4  2370 1 1 36 LEU CD1  C  -1.969   5.113   5.594 1.00 . A A . 463 LEU CD1  1 1 
        4  2371 1 1 36 LEU CD2  C  -0.514   3.767   4.071 1.00 . A A . 463 LEU CD2  1 1 
        4  2372 1 1 36 LEU CG   C  -1.118   5.138   4.334 1.00 . A A . 463 LEU CG   1 1 
        4  2373 1 1 36 LEU H    H  -3.114   7.329   1.239 1.00 . A A . 463 LEU H    1 1 
        4  2374 1 1 36 LEU HA   H  -3.224   6.984   4.157 1.00 . A A . 463 LEU HA   1 1 
        4  2375 1 1 36 LEU HB2  H  -2.715   4.849   2.956 1.00 . A A . 463 LEU HB2  1 1 
        4  2376 1 1 36 LEU HB3  H  -1.300   5.616   2.266 1.00 . A A . 463 LEU HB3  1 1 
        4  2377 1 1 36 LEU HD11 H  -2.791   4.426   5.458 1.00 . A A . 463 LEU HD11 1 1 
        4  2378 1 1 36 LEU HD12 H  -2.355   6.103   5.786 1.00 . A A . 463 LEU HD12 1 1 
        4  2379 1 1 36 LEU HD13 H  -1.364   4.792   6.430 1.00 . A A . 463 LEU HD13 1 1 
        4  2380 1 1 36 LEU HD21 H   0.065   3.458   4.929 1.00 . A A . 463 LEU HD21 1 1 
        4  2381 1 1 36 LEU HD22 H   0.125   3.815   3.202 1.00 . A A . 463 LEU HD22 1 1 
        4  2382 1 1 36 LEU HD23 H  -1.305   3.053   3.897 1.00 . A A . 463 LEU HD23 1 1 
        4  2383 1 1 36 LEU HG   H  -0.308   5.837   4.487 1.00 . A A . 463 LEU HG   1 1 
        4  2384 1 1 36 LEU N    N  -3.510   7.157   2.121 1.00 . A A . 463 LEU N    1 1 
        4  2385 1 1 36 LEU O    O  -0.594   8.007   4.010 1.00 . A A . 463 LEU O    1 1 
        4  2386 1 1 37 LYS C    C  -1.650  11.550   2.932 1.00 . A A . 464 LYS C    1 1 
        4  2387 1 1 37 LYS CA   C  -0.957  10.272   2.466 1.00 . A A . 464 LYS CA   1 1 
        4  2388 1 1 37 LYS CB   C  -0.455  10.450   1.032 1.00 . A A . 464 LYS CB   1 1 
        4  2389 1 1 37 LYS CD   C   0.671  12.034  -0.564 1.00 . A A . 464 LYS CD   1 1 
        4  2390 1 1 37 LYS CE   C  -0.662  12.526  -1.113 1.00 . A A . 464 LYS CE   1 1 
        4  2391 1 1 37 LYS CG   C   0.546  11.585   0.881 1.00 . A A . 464 LYS CG   1 1 
        4  2392 1 1 37 LYS H    H  -2.712   9.173   2.057 1.00 . A A . 464 LYS H    1 1 
        4  2393 1 1 37 LYS HA   H  -0.117  10.073   3.114 1.00 . A A . 464 LYS HA   1 1 
        4  2394 1 1 37 LYS HB2  H   0.019   9.534   0.711 1.00 . A A . 464 LYS HB2  1 1 
        4  2395 1 1 37 LYS HB3  H  -1.299  10.654   0.390 1.00 . A A . 464 LYS HB3  1 1 
        4  2396 1 1 37 LYS HD2  H   1.391  12.838  -0.620 1.00 . A A . 464 LYS HD2  1 1 
        4  2397 1 1 37 LYS HD3  H   1.012  11.201  -1.162 1.00 . A A . 464 LYS HD3  1 1 
        4  2398 1 1 37 LYS HE2  H  -0.495  12.963  -2.086 1.00 . A A . 464 LYS HE2  1 1 
        4  2399 1 1 37 LYS HE3  H  -1.327  11.679  -1.211 1.00 . A A . 464 LYS HE3  1 1 
        4  2400 1 1 37 LYS HG2  H   0.218  12.422   1.479 1.00 . A A . 464 LYS HG2  1 1 
        4  2401 1 1 37 LYS HG3  H   1.511  11.248   1.229 1.00 . A A . 464 LYS HG3  1 1 
        4  2402 1 1 37 LYS HZ1  H  -2.086  14.014  -0.734 1.00 . A A . 464 LYS HZ1  1 1 
        4  2403 1 1 37 LYS HZ2  H  -0.608  14.265   0.056 1.00 . A A . 464 LYS HZ2  1 1 
        4  2404 1 1 37 LYS HZ3  H  -1.683  13.087   0.628 1.00 . A A . 464 LYS HZ3  1 1 
        4  2405 1 1 37 LYS N    N  -1.867   9.142   2.551 1.00 . A A . 464 LYS N    1 1 
        4  2406 1 1 37 LYS NZ   N  -1.300  13.543  -0.230 1.00 . A A . 464 LYS NZ   1 1 
        4  2407 1 1 37 LYS O    O  -2.265  12.243   2.088 1.00 . A A . 464 LYS O    1 1 
        4  2408 1 1 37 LYS OXT  O  -1.569  11.864   4.134 1.00 . A A . 464 LYS OXT  1 1 
        5  2409 1 1  1 GLY C    C  -9.303   9.611   2.068 1.00 . A A . 428 GLY C    1 1 
        5  2410 1 1  1 GLY CA   C  -8.262   9.682   0.977 1.00 . A A . 428 GLY CA   1 1 
        5  2411 1 1  1 GLY H1   H  -6.666   9.976   2.275 1.00 . A A . 428 GLY H1   1 1 
        5  2412 1 1  1 GLY H2   H  -7.310  11.410   1.650 1.00 . A A . 428 GLY H2   1 1 
        5  2413 1 1  1 GLY H3   H  -6.332  10.421   0.677 1.00 . A A . 428 GLY H3   1 1 
        5  2414 1 1  1 GLY HA2  H  -8.687  10.182   0.120 1.00 . A A . 428 GLY HA2  1 1 
        5  2415 1 1  1 GLY HA3  H  -7.976   8.679   0.697 1.00 . A A . 428 GLY HA3  1 1 
        5  2416 1 1  1 GLY N    N  -7.058  10.421   1.425 1.00 . A A . 428 GLY N    1 1 
        5  2417 1 1  1 GLY O    O  -8.959   9.574   3.247 1.00 . A A . 428 GLY O    1 1 
        5  2418 1 1  2 ALA C    C -12.684   8.498   2.266 1.00 . A A . 429 ALA C    1 1 
        5  2419 1 1  2 ALA CA   C -11.650   9.541   2.659 1.00 . A A . 429 ALA CA   1 1 
        5  2420 1 1  2 ALA CB   C -12.299  10.906   2.806 1.00 . A A . 429 ALA CB   1 1 
        5  2421 1 1  2 ALA H    H -10.789   9.612   0.728 1.00 . A A . 429 ALA H    1 1 
        5  2422 1 1  2 ALA HA   H -11.224   9.266   3.613 1.00 . A A . 429 ALA HA   1 1 
        5  2423 1 1  2 ALA HB1  H -12.752  11.191   1.867 1.00 . A A . 429 ALA HB1  1 1 
        5  2424 1 1  2 ALA HB2  H -11.551  11.633   3.081 1.00 . A A . 429 ALA HB2  1 1 
        5  2425 1 1  2 ALA HB3  H -13.059  10.862   3.573 1.00 . A A . 429 ALA HB3  1 1 
        5  2426 1 1  2 ALA N    N -10.571   9.594   1.687 1.00 . A A . 429 ALA N    1 1 
        5  2427 1 1  2 ALA O    O -12.857   8.200   1.084 1.00 . A A . 429 ALA O    1 1 
        5  2428 1 1  3 THR C    C -13.745   5.578   2.614 1.00 . A A . 430 THR C    1 1 
        5  2429 1 1  3 THR CA   C -14.363   6.896   3.096 1.00 . A A . 430 THR CA   1 1 
        5  2430 1 1  3 THR CB   C -15.473   7.368   2.126 1.00 . A A . 430 THR CB   1 1 
        5  2431 1 1  3 THR CG2  C -16.704   6.475   2.214 1.00 . A A . 430 THR CG2  1 1 
        5  2432 1 1  3 THR H    H -13.143   8.236   4.188 1.00 . A A . 430 THR H    1 1 
        5  2433 1 1  3 THR HA   H -14.805   6.721   4.056 1.00 . A A . 430 THR HA   1 1 
        5  2434 1 1  3 THR HB   H -15.090   7.333   1.117 1.00 . A A . 430 THR HB   1 1 
        5  2435 1 1  3 THR HG1  H -16.393   8.723   3.243 1.00 . A A . 430 THR HG1  1 1 
        5  2436 1 1  3 THR HG21 H -17.446   6.814   1.506 1.00 . A A . 430 THR HG21 1 1 
        5  2437 1 1  3 THR HG22 H -17.114   6.521   3.213 1.00 . A A . 430 THR HG22 1 1 
        5  2438 1 1  3 THR HG23 H -16.428   5.456   1.985 1.00 . A A . 430 THR HG23 1 1 
        5  2439 1 1  3 THR N    N -13.342   7.932   3.278 1.00 . A A . 430 THR N    1 1 
        5  2440 1 1  3 THR O    O -14.410   4.547   2.499 1.00 . A A . 430 THR O    1 1 
        5  2441 1 1  3 THR OG1  O -15.848   8.718   2.443 1.00 . A A . 430 THR OG1  1 1 
        5  2442 1 1  4 ALA C    C -10.231   4.671   2.356 1.00 . A A . 431 ALA C    1 1 
        5  2443 1 1  4 ALA CA   C -11.678   4.486   1.936 1.00 . A A . 431 ALA CA   1 1 
        5  2444 1 1  4 ALA CB   C -11.784   4.332   0.423 1.00 . A A . 431 ALA CB   1 1 
        5  2445 1 1  4 ALA H    H -11.994   6.471   2.566 1.00 . A A . 431 ALA H    1 1 
        5  2446 1 1  4 ALA HA   H -12.074   3.594   2.404 1.00 . A A . 431 ALA HA   1 1 
        5  2447 1 1  4 ALA HB1  H -11.216   3.470   0.108 1.00 . A A . 431 ALA HB1  1 1 
        5  2448 1 1  4 ALA HB2  H -11.392   5.217  -0.056 1.00 . A A . 431 ALA HB2  1 1 
        5  2449 1 1  4 ALA HB3  H -12.820   4.201   0.147 1.00 . A A . 431 ALA HB3  1 1 
        5  2450 1 1  4 ALA N    N -12.452   5.626   2.397 1.00 . A A . 431 ALA N    1 1 
        5  2451 1 1  4 ALA O    O  -9.482   5.404   1.711 1.00 . A A . 431 ALA O    1 1 
        5  2452 1 1  5 VAL C    C  -7.908   2.946   4.476 1.00 . A A . 432 VAL C    1 1 
        5  2453 1 1  5 VAL CA   C  -8.536   4.264   4.039 1.00 . A A . 432 VAL CA   1 1 
        5  2454 1 1  5 VAL CB   C  -8.599   5.221   5.259 1.00 . A A . 432 VAL CB   1 1 
        5  2455 1 1  5 VAL CG1  C  -7.203   5.543   5.774 1.00 . A A . 432 VAL CG1  1 1 
        5  2456 1 1  5 VAL CG2  C  -9.346   6.504   4.914 1.00 . A A . 432 VAL CG2  1 1 
        5  2457 1 1  5 VAL H    H -10.470   3.422   3.897 1.00 . A A . 432 VAL H    1 1 
        5  2458 1 1  5 VAL HA   H  -7.911   4.718   3.284 1.00 . A A . 432 VAL HA   1 1 
        5  2459 1 1  5 VAL HB   H  -9.140   4.720   6.050 1.00 . A A . 432 VAL HB   1 1 
        5  2460 1 1  5 VAL HG11 H  -6.704   4.627   6.055 1.00 . A A . 432 VAL HG11 1 1 
        5  2461 1 1  5 VAL HG12 H  -7.276   6.193   6.632 1.00 . A A . 432 VAL HG12 1 1 
        5  2462 1 1  5 VAL HG13 H  -6.637   6.037   4.995 1.00 . A A . 432 VAL HG13 1 1 
        5  2463 1 1  5 VAL HG21 H  -8.844   7.005   4.100 1.00 . A A . 432 VAL HG21 1 1 
        5  2464 1 1  5 VAL HG22 H  -9.367   7.152   5.779 1.00 . A A . 432 VAL HG22 1 1 
        5  2465 1 1  5 VAL HG23 H -10.357   6.264   4.620 1.00 . A A . 432 VAL HG23 1 1 
        5  2466 1 1  5 VAL N    N  -9.854   4.049   3.464 1.00 . A A . 432 VAL N    1 1 
        5  2467 1 1  5 VAL O    O  -8.591   2.064   5.004 1.00 . A A . 432 VAL O    1 1 
        5  2468 1 1  6 SER C    C  -6.159   0.389   4.043 1.00 . A A . 433 SER C    1 1 
        5  2469 1 1  6 SER CA   C  -5.800   1.710   4.712 1.00 . A A . 433 SER CA   1 1 
        5  2470 1 1  6 SER CB   C  -5.910   1.596   6.238 1.00 . A A . 433 SER CB   1 1 
        5  2471 1 1  6 SER H    H  -6.178   3.508   3.675 1.00 . A A . 433 SER H    1 1 
        5  2472 1 1  6 SER HA   H  -4.783   1.935   4.455 1.00 . A A . 433 SER HA   1 1 
        5  2473 1 1  6 SER HB2  H  -6.939   1.418   6.510 1.00 . A A . 433 SER HB2  1 1 
        5  2474 1 1  6 SER HB3  H  -5.299   0.773   6.579 1.00 . A A . 433 SER HB3  1 1 
        5  2475 1 1  6 SER HG   H  -5.596   2.702   7.832 1.00 . A A . 433 SER HG   1 1 
        5  2476 1 1  6 SER N    N  -6.609   2.823   4.222 1.00 . A A . 433 SER N    1 1 
        5  2477 1 1  6 SER O    O  -6.032  -0.680   4.643 1.00 . A A . 433 SER O    1 1 
        5  2478 1 1  6 SER OG   O  -5.470   2.788   6.872 1.00 . A A . 433 SER OG   1 1 
        5  2479 1 1  7 GLU C    C  -5.404  -1.046   1.285 1.00 . A A . 434 GLU C    1 1 
        5  2480 1 1  7 GLU CA   C  -6.711  -0.744   1.979 1.00 . A A . 434 GLU CA   1 1 
        5  2481 1 1  7 GLU CB   C  -7.824  -0.595   0.952 1.00 . A A . 434 GLU CB   1 1 
        5  2482 1 1  7 GLU CD   C -10.327  -0.777   0.775 1.00 . A A . 434 GLU CD   1 1 
        5  2483 1 1  7 GLU CG   C  -9.154  -0.273   1.583 1.00 . A A . 434 GLU CG   1 1 
        5  2484 1 1  7 GLU H    H  -6.704   1.348   2.379 1.00 . A A . 434 GLU H    1 1 
        5  2485 1 1  7 GLU HA   H  -6.947  -1.559   2.646 1.00 . A A . 434 GLU HA   1 1 
        5  2486 1 1  7 GLU HB2  H  -7.566   0.202   0.270 1.00 . A A . 434 GLU HB2  1 1 
        5  2487 1 1  7 GLU HB3  H  -7.920  -1.516   0.398 1.00 . A A . 434 GLU HB3  1 1 
        5  2488 1 1  7 GLU HG2  H  -9.188  -0.721   2.560 1.00 . A A . 434 GLU HG2  1 1 
        5  2489 1 1  7 GLU HG3  H  -9.227   0.799   1.670 1.00 . A A . 434 GLU HG3  1 1 
        5  2490 1 1  7 GLU N    N  -6.545   0.460   2.783 1.00 . A A . 434 GLU N    1 1 
        5  2491 1 1  7 GLU O    O  -5.230  -2.101   0.669 1.00 . A A . 434 GLU O    1 1 
        5  2492 1 1  7 GLU OE1  O -10.496  -2.008   0.679 1.00 . A A . 434 GLU OE1  1 1 
        5  2493 1 1  7 GLU OE2  O -11.085   0.054   0.233 1.00 . A A . 434 GLU OE2  1 1 
        5  2494 1 1  8 TRP C    C  -2.324  -0.595   2.193 1.00 . A A . 435 TRP C    1 1 
        5  2495 1 1  8 TRP CA   C  -3.138  -0.253   0.956 1.00 . A A . 435 TRP CA   1 1 
        5  2496 1 1  8 TRP CB   C  -2.580   1.010   0.298 1.00 . A A . 435 TRP CB   1 1 
        5  2497 1 1  8 TRP CD1  C  -4.481   2.004  -1.119 1.00 . A A . 435 TRP CD1  1 1 
        5  2498 1 1  8 TRP CD2  C  -2.752   1.225  -2.307 1.00 . A A . 435 TRP CD2  1 1 
        5  2499 1 1  8 TRP CE2  C  -3.717   1.738  -3.195 1.00 . A A . 435 TRP CE2  1 1 
        5  2500 1 1  8 TRP CE3  C  -1.576   0.682  -2.833 1.00 . A A . 435 TRP CE3  1 1 
        5  2501 1 1  8 TRP CG   C  -3.265   1.395  -0.980 1.00 . A A . 435 TRP CG   1 1 
        5  2502 1 1  8 TRP CH2  C  -2.384   1.191  -5.061 1.00 . A A . 435 TRP CH2  1 1 
        5  2503 1 1  8 TRP CZ2  C  -3.544   1.726  -4.573 1.00 . A A . 435 TRP CZ2  1 1 
        5  2504 1 1  8 TRP CZ3  C  -1.405   0.672  -4.204 1.00 . A A . 435 TRP CZ3  1 1 
        5  2505 1 1  8 TRP H    H  -4.800   0.804   1.691 1.00 . A A . 435 TRP H    1 1 
        5  2506 1 1  8 TRP HA   H  -3.092  -1.077   0.260 1.00 . A A . 435 TRP HA   1 1 
        5  2507 1 1  8 TRP HB2  H  -2.680   1.835   0.987 1.00 . A A . 435 TRP HB2  1 1 
        5  2508 1 1  8 TRP HB3  H  -1.533   0.857   0.083 1.00 . A A . 435 TRP HB3  1 1 
        5  2509 1 1  8 TRP HD1  H  -5.132   2.282  -0.293 1.00 . A A . 435 TRP HD1  1 1 
        5  2510 1 1  8 TRP HE1  H  -5.573   2.620  -2.799 1.00 . A A . 435 TRP HE1  1 1 
        5  2511 1 1  8 TRP HE3  H  -0.811   0.277  -2.187 1.00 . A A . 435 TRP HE3  1 1 
        5  2512 1 1  8 TRP HH2  H  -2.206   1.160  -6.127 1.00 . A A . 435 TRP HH2  1 1 
        5  2513 1 1  8 TRP HZ2  H  -4.294   2.119  -5.244 1.00 . A A . 435 TRP HZ2  1 1 
        5  2514 1 1  8 TRP HZ3  H  -0.505   0.257  -4.630 1.00 . A A . 435 TRP HZ3  1 1 
        5  2515 1 1  8 TRP N    N  -4.514  -0.072   1.354 1.00 . A A . 435 TRP N    1 1 
        5  2516 1 1  8 TRP NE1  N  -4.759   2.205  -2.446 1.00 . A A . 435 TRP NE1  1 1 
        5  2517 1 1  8 TRP O    O  -2.067   0.268   3.037 1.00 . A A . 435 TRP O    1 1 
        5  2518 1 1  9 THR C    C   0.256  -2.174   3.258 1.00 . A A . 436 THR C    1 1 
        5  2519 1 1  9 THR CA   C  -1.241  -2.311   3.485 1.00 . A A . 436 THR CA   1 1 
        5  2520 1 1  9 THR CB   C  -1.579  -3.780   3.789 1.00 . A A . 436 THR CB   1 1 
        5  2521 1 1  9 THR CG2  C  -1.302  -4.105   5.251 1.00 . A A . 436 THR CG2  1 1 
        5  2522 1 1  9 THR H    H  -2.174  -2.490   1.607 1.00 . A A . 436 THR H    1 1 
        5  2523 1 1  9 THR HA   H  -1.533  -1.706   4.329 1.00 . A A . 436 THR HA   1 1 
        5  2524 1 1  9 THR HB   H  -0.959  -4.411   3.173 1.00 . A A . 436 THR HB   1 1 
        5  2525 1 1  9 THR HG1  H  -3.515  -3.670   4.205 1.00 . A A . 436 THR HG1  1 1 
        5  2526 1 1  9 THR HG21 H  -0.257  -3.933   5.466 1.00 . A A . 436 THR HG21 1 1 
        5  2527 1 1  9 THR HG22 H  -1.544  -5.139   5.443 1.00 . A A . 436 THR HG22 1 1 
        5  2528 1 1  9 THR HG23 H  -1.908  -3.469   5.880 1.00 . A A . 436 THR HG23 1 1 
        5  2529 1 1  9 THR N    N  -1.954  -1.849   2.318 1.00 . A A . 436 THR N    1 1 
        5  2530 1 1  9 THR O    O   0.757  -2.449   2.165 1.00 . A A . 436 THR O    1 1 
        5  2531 1 1  9 THR OG1  O  -2.962  -4.034   3.493 1.00 . A A . 436 THR OG1  1 1 
        5  2532 1 1 10 GLU C    C   3.099  -2.790   4.621 1.00 . A A . 437 GLU C    1 1 
        5  2533 1 1 10 GLU CA   C   2.389  -1.533   4.192 1.00 . A A . 437 GLU CA   1 1 
        5  2534 1 1 10 GLU CB   C   2.826  -0.308   5.003 1.00 . A A . 437 GLU CB   1 1 
        5  2535 1 1 10 GLU CD   C   4.781  -0.916   6.521 1.00 . A A . 437 GLU CD   1 1 
        5  2536 1 1 10 GLU CG   C   4.323  -0.175   5.273 1.00 . A A . 437 GLU CG   1 1 
        5  2537 1 1 10 GLU H    H   0.495  -1.506   5.116 1.00 . A A . 437 GLU H    1 1 
        5  2538 1 1 10 GLU HA   H   2.624  -1.356   3.152 1.00 . A A . 437 GLU HA   1 1 
        5  2539 1 1 10 GLU HB2  H   2.533   0.556   4.444 1.00 . A A . 437 GLU HB2  1 1 
        5  2540 1 1 10 GLU HB3  H   2.306  -0.309   5.950 1.00 . A A . 437 GLU HB3  1 1 
        5  2541 1 1 10 GLU HG2  H   4.864  -0.563   4.423 1.00 . A A . 437 GLU HG2  1 1 
        5  2542 1 1 10 GLU HG3  H   4.557   0.872   5.393 1.00 . A A . 437 GLU HG3  1 1 
        5  2543 1 1 10 GLU N    N   0.955  -1.715   4.279 1.00 . A A . 437 GLU N    1 1 
        5  2544 1 1 10 GLU O    O   2.832  -3.357   5.683 1.00 . A A . 437 GLU O    1 1 
        5  2545 1 1 10 GLU OE1  O   4.414  -0.492   7.640 1.00 . A A . 437 GLU OE1  1 1 
        5  2546 1 1 10 GLU OE2  O   5.516  -1.914   6.395 1.00 . A A . 437 GLU OE2  1 1 
        5  2547 1 1 11 TYR C    C   6.242  -4.151   3.812 1.00 . A A . 438 TYR C    1 1 
        5  2548 1 1 11 TYR CA   C   4.763  -4.422   3.993 1.00 . A A . 438 TYR CA   1 1 
        5  2549 1 1 11 TYR CB   C   4.339  -5.527   3.026 1.00 . A A . 438 TYR CB   1 1 
        5  2550 1 1 11 TYR CD1  C   2.559  -6.807   4.283 1.00 . A A . 438 TYR CD1  1 1 
        5  2551 1 1 11 TYR CD2  C   1.940  -5.696   2.266 1.00 . A A . 438 TYR CD2  1 1 
        5  2552 1 1 11 TYR CE1  C   1.264  -7.263   4.434 1.00 . A A . 438 TYR CE1  1 1 
        5  2553 1 1 11 TYR CE2  C   0.644  -6.151   2.409 1.00 . A A . 438 TYR CE2  1 1 
        5  2554 1 1 11 TYR CG   C   2.918  -6.014   3.199 1.00 . A A . 438 TYR CG   1 1 
        5  2555 1 1 11 TYR CZ   C   0.310  -6.934   3.494 1.00 . A A . 438 TYR CZ   1 1 
        5  2556 1 1 11 TYR H    H   4.175  -2.660   2.976 1.00 . A A . 438 TYR H    1 1 
        5  2557 1 1 11 TYR HA   H   4.586  -4.751   5.006 1.00 . A A . 438 TYR HA   1 1 
        5  2558 1 1 11 TYR HB2  H   4.437  -5.162   2.016 1.00 . A A . 438 TYR HB2  1 1 
        5  2559 1 1 11 TYR HB3  H   4.996  -6.376   3.156 1.00 . A A . 438 TYR HB3  1 1 
        5  2560 1 1 11 TYR HD1  H   3.308  -7.062   5.017 1.00 . A A . 438 TYR HD1  1 1 
        5  2561 1 1 11 TYR HD2  H   2.203  -5.080   1.419 1.00 . A A . 438 TYR HD2  1 1 
        5  2562 1 1 11 TYR HE1  H   1.003  -7.877   5.283 1.00 . A A . 438 TYR HE1  1 1 
        5  2563 1 1 11 TYR HE2  H  -0.104  -5.892   1.674 1.00 . A A . 438 TYR HE2  1 1 
        5  2564 1 1 11 TYR HH   H  -1.294  -7.729   2.789 1.00 . A A . 438 TYR HH   1 1 
        5  2565 1 1 11 TYR N    N   4.001  -3.210   3.774 1.00 . A A . 438 TYR N    1 1 
        5  2566 1 1 11 TYR O    O   6.672  -3.678   2.759 1.00 . A A . 438 TYR O    1 1 
        5  2567 1 1 11 TYR OH   O  -0.979  -7.392   3.635 1.00 . A A . 438 TYR OH   1 1 
        5  2568 1 1 12 LYS C    C   9.105  -5.664   4.548 1.00 . A A . 439 LYS C    1 1 
        5  2569 1 1 12 LYS CA   C   8.451  -4.307   4.768 1.00 . A A . 439 LYS CA   1 1 
        5  2570 1 1 12 LYS CB   C   8.992  -3.658   6.050 1.00 . A A . 439 LYS CB   1 1 
        5  2571 1 1 12 LYS CD   C  11.025  -2.871   7.347 1.00 . A A . 439 LYS CD   1 1 
        5  2572 1 1 12 LYS CE   C  10.336  -3.382   8.600 1.00 . A A . 439 LYS CE   1 1 
        5  2573 1 1 12 LYS CG   C  10.515  -3.572   6.095 1.00 . A A . 439 LYS CG   1 1 
        5  2574 1 1 12 LYS H    H   6.601  -4.781   5.661 1.00 . A A . 439 LYS H    1 1 
        5  2575 1 1 12 LYS HA   H   8.681  -3.670   3.928 1.00 . A A . 439 LYS HA   1 1 
        5  2576 1 1 12 LYS HB2  H   8.593  -2.658   6.128 1.00 . A A . 439 LYS HB2  1 1 
        5  2577 1 1 12 LYS HB3  H   8.661  -4.236   6.899 1.00 . A A . 439 LYS HB3  1 1 
        5  2578 1 1 12 LYS HD2  H  12.084  -3.060   7.443 1.00 . A A . 439 LYS HD2  1 1 
        5  2579 1 1 12 LYS HD3  H  10.861  -1.809   7.251 1.00 . A A . 439 LYS HD3  1 1 
        5  2580 1 1 12 LYS HE2  H   9.277  -3.195   8.514 1.00 . A A . 439 LYS HE2  1 1 
        5  2581 1 1 12 LYS HE3  H  10.508  -4.447   8.681 1.00 . A A . 439 LYS HE3  1 1 
        5  2582 1 1 12 LYS HG2  H  10.923  -4.569   6.068 1.00 . A A . 439 LYS HG2  1 1 
        5  2583 1 1 12 LYS HG3  H  10.855  -3.025   5.226 1.00 . A A . 439 LYS HG3  1 1 
        5  2584 1 1 12 LYS HZ1  H  11.883  -2.830   9.887 1.00 . A A . 439 LYS HZ1  1 1 
        5  2585 1 1 12 LYS HZ2  H  10.413  -3.141  10.669 1.00 . A A . 439 LYS HZ2  1 1 
        5  2586 1 1 12 LYS HZ3  H  10.620  -1.698   9.803 1.00 . A A . 439 LYS HZ3  1 1 
        5  2587 1 1 12 LYS N    N   7.012  -4.452   4.838 1.00 . A A . 439 LYS N    1 1 
        5  2588 1 1 12 LYS NZ   N  10.846  -2.717   9.824 1.00 . A A . 439 LYS NZ   1 1 
        5  2589 1 1 12 LYS O    O   8.690  -6.674   5.119 1.00 . A A . 439 LYS O    1 1 
        5  2590 1 1 13 THR C    C  12.085  -6.829   4.543 1.00 . A A . 440 THR C    1 1 
        5  2591 1 1 13 THR CA   C  10.966  -6.831   3.515 1.00 . A A . 440 THR CA   1 1 
        5  2592 1 1 13 THR CB   C  11.567  -6.824   2.099 1.00 . A A . 440 THR CB   1 1 
        5  2593 1 1 13 THR CG2  C  10.480  -6.957   1.044 1.00 . A A . 440 THR CG2  1 1 
        5  2594 1 1 13 THR H    H  10.357  -4.838   3.250 1.00 . A A . 440 THR H    1 1 
        5  2595 1 1 13 THR HA   H  10.357  -7.716   3.640 1.00 . A A . 440 THR HA   1 1 
        5  2596 1 1 13 THR HB   H  12.246  -7.659   2.005 1.00 . A A . 440 THR HB   1 1 
        5  2597 1 1 13 THR HG1  H  13.216  -5.818   1.654 1.00 . A A . 440 THR HG1  1 1 
        5  2598 1 1 13 THR HG21 H   9.783  -6.139   1.139 1.00 . A A . 440 THR HG21 1 1 
        5  2599 1 1 13 THR HG22 H   9.959  -7.892   1.182 1.00 . A A . 440 THR HG22 1 1 
        5  2600 1 1 13 THR HG23 H  10.928  -6.936   0.062 1.00 . A A . 440 THR HG23 1 1 
        5  2601 1 1 13 THR N    N  10.141  -5.663   3.738 1.00 . A A . 440 THR N    1 1 
        5  2602 1 1 13 THR O    O  12.433  -5.769   5.042 1.00 . A A . 440 THR O    1 1 
        5  2603 1 1 13 THR OG1  O  12.293  -5.607   1.889 1.00 . A A . 440 THR OG1  1 1 
        5  2604 1 1 14 ALA C    C  14.733  -7.078   5.823 1.00 . A A . 441 ALA C    1 1 
        5  2605 1 1 14 ALA CA   C  13.613  -8.128   5.958 1.00 . A A . 441 ALA CA   1 1 
        5  2606 1 1 14 ALA CB   C  14.208  -9.527   5.922 1.00 . A A . 441 ALA CB   1 1 
        5  2607 1 1 14 ALA H    H  12.218  -8.822   4.510 1.00 . A A . 441 ALA H    1 1 
        5  2608 1 1 14 ALA HA   H  13.136  -7.999   6.919 1.00 . A A . 441 ALA HA   1 1 
        5  2609 1 1 14 ALA HB1  H  14.909  -9.642   6.737 1.00 . A A . 441 ALA HB1  1 1 
        5  2610 1 1 14 ALA HB2  H  14.720  -9.676   4.983 1.00 . A A . 441 ALA HB2  1 1 
        5  2611 1 1 14 ALA HB3  H  13.417 -10.255   6.021 1.00 . A A . 441 ALA HB3  1 1 
        5  2612 1 1 14 ALA N    N  12.571  -8.003   4.929 1.00 . A A . 441 ALA N    1 1 
        5  2613 1 1 14 ALA O    O  15.221  -6.557   6.826 1.00 . A A . 441 ALA O    1 1 
        5  2614 1 1 15 ASP C    C  15.706  -4.346   4.500 1.00 . A A . 442 ASP C    1 1 
        5  2615 1 1 15 ASP CA   C  16.203  -5.789   4.352 1.00 . A A . 442 ASP CA   1 1 
        5  2616 1 1 15 ASP CB   C  16.803  -5.991   2.960 1.00 . A A . 442 ASP CB   1 1 
        5  2617 1 1 15 ASP CG   C  15.855  -5.585   1.851 1.00 . A A . 442 ASP CG   1 1 
        5  2618 1 1 15 ASP H    H  14.684  -7.182   3.824 1.00 . A A . 442 ASP H    1 1 
        5  2619 1 1 15 ASP HA   H  16.972  -5.964   5.091 1.00 . A A . 442 ASP HA   1 1 
        5  2620 1 1 15 ASP HB2  H  17.702  -5.399   2.874 1.00 . A A . 442 ASP HB2  1 1 
        5  2621 1 1 15 ASP HB3  H  17.052  -7.034   2.831 1.00 . A A . 442 ASP HB3  1 1 
        5  2622 1 1 15 ASP N    N  15.125  -6.757   4.592 1.00 . A A . 442 ASP N    1 1 
        5  2623 1 1 15 ASP O    O  16.483  -3.394   4.427 1.00 . A A . 442 ASP O    1 1 
        5  2624 1 1 15 ASP OD1  O  14.832  -6.273   1.653 1.00 . A A . 442 ASP OD1  1 1 
        5  2625 1 1 15 ASP OD2  O  16.131  -4.571   1.181 1.00 . A A . 442 ASP OD2  1 1 
        5  2626 1 1 16 GLY C    C  13.388  -2.163   3.707 1.00 . A A . 443 GLY C    1 1 
        5  2627 1 1 16 GLY CA   C  13.803  -2.907   4.959 1.00 . A A . 443 GLY CA   1 1 
        5  2628 1 1 16 GLY H    H  13.832  -4.998   4.668 1.00 . A A . 443 GLY H    1 1 
        5  2629 1 1 16 GLY HA2  H  12.923  -3.063   5.559 1.00 . A A . 443 GLY HA2  1 1 
        5  2630 1 1 16 GLY HA3  H  14.490  -2.297   5.520 1.00 . A A . 443 GLY HA3  1 1 
        5  2631 1 1 16 GLY N    N  14.406  -4.200   4.695 1.00 . A A . 443 GLY N    1 1 
        5  2632 1 1 16 GLY O    O  13.857  -1.054   3.449 1.00 . A A . 443 GLY O    1 1 
        5  2633 1 1 17 LYS C    C  10.373  -2.184   1.946 1.00 . A A . 444 LYS C    1 1 
        5  2634 1 1 17 LYS CA   C  11.887  -2.109   1.792 1.00 . A A . 444 LYS CA   1 1 
        5  2635 1 1 17 LYS CB   C  12.317  -2.739   0.463 1.00 . A A . 444 LYS CB   1 1 
        5  2636 1 1 17 LYS CD   C  14.374  -1.303   0.245 1.00 . A A . 444 LYS CD   1 1 
        5  2637 1 1 17 LYS CE   C  15.894  -1.300   0.271 1.00 . A A . 444 LYS CE   1 1 
        5  2638 1 1 17 LYS CG   C  13.820  -2.719   0.238 1.00 . A A . 444 LYS CG   1 1 
        5  2639 1 1 17 LYS H    H  12.302  -3.724   3.092 1.00 . A A . 444 LYS H    1 1 
        5  2640 1 1 17 LYS HA   H  12.188  -1.072   1.811 1.00 . A A . 444 LYS HA   1 1 
        5  2641 1 1 17 LYS HB2  H  11.986  -3.766   0.441 1.00 . A A . 444 LYS HB2  1 1 
        5  2642 1 1 17 LYS HB3  H  11.847  -2.201  -0.349 1.00 . A A . 444 LYS HB3  1 1 
        5  2643 1 1 17 LYS HD2  H  14.036  -0.788  -0.642 1.00 . A A . 444 LYS HD2  1 1 
        5  2644 1 1 17 LYS HD3  H  14.007  -0.790   1.122 1.00 . A A . 444 LYS HD3  1 1 
        5  2645 1 1 17 LYS HE2  H  16.258  -1.810  -0.610 1.00 . A A . 444 LYS HE2  1 1 
        5  2646 1 1 17 LYS HE3  H  16.238  -0.276   0.262 1.00 . A A . 444 LYS HE3  1 1 
        5  2647 1 1 17 LYS HG2  H  14.298  -3.283   1.026 1.00 . A A . 444 LYS HG2  1 1 
        5  2648 1 1 17 LYS HG3  H  14.037  -3.177  -0.716 1.00 . A A . 444 LYS HG3  1 1 
        5  2649 1 1 17 LYS HZ1  H  16.142  -2.992   1.478 1.00 . A A . 444 LYS HZ1  1 1 
        5  2650 1 1 17 LYS HZ2  H  16.055  -1.531   2.341 1.00 . A A . 444 LYS HZ2  1 1 
        5  2651 1 1 17 LYS HZ3  H  17.466  -1.930   1.499 1.00 . A A . 444 LYS HZ3  1 1 
        5  2652 1 1 17 LYS N    N  12.519  -2.782   2.920 1.00 . A A . 444 LYS N    1 1 
        5  2653 1 1 17 LYS NZ   N  16.426  -1.983   1.481 1.00 . A A . 444 LYS NZ   1 1 
        5  2654 1 1 17 LYS O    O   9.798  -3.271   1.973 1.00 . A A . 444 LYS O    1 1 
        5  2655 1 1 18 THR C    C   7.549  -0.754   0.980 1.00 . A A . 445 THR C    1 1 
        5  2656 1 1 18 THR CA   C   8.304  -0.969   2.288 1.00 . A A . 445 THR CA   1 1 
        5  2657 1 1 18 THR CB   C   7.947   0.162   3.269 1.00 . A A . 445 THR CB   1 1 
        5  2658 1 1 18 THR CG2  C   8.176  -0.269   4.710 1.00 . A A . 445 THR CG2  1 1 
        5  2659 1 1 18 THR H    H  10.248  -0.195   2.024 1.00 . A A . 445 THR H    1 1 
        5  2660 1 1 18 THR HA   H   7.990  -1.906   2.725 1.00 . A A . 445 THR HA   1 1 
        5  2661 1 1 18 THR HB   H   6.900   0.408   3.146 1.00 . A A . 445 THR HB   1 1 
        5  2662 1 1 18 THR HG1  H   8.293   1.849   2.299 1.00 . A A . 445 THR HG1  1 1 
        5  2663 1 1 18 THR HG21 H   7.934   0.550   5.372 1.00 . A A . 445 THR HG21 1 1 
        5  2664 1 1 18 THR HG22 H   9.212  -0.546   4.845 1.00 . A A . 445 THR HG22 1 1 
        5  2665 1 1 18 THR HG23 H   7.544  -1.114   4.938 1.00 . A A . 445 THR HG23 1 1 
        5  2666 1 1 18 THR N    N   9.740  -1.031   2.075 1.00 . A A . 445 THR N    1 1 
        5  2667 1 1 18 THR O    O   7.742   0.256   0.299 1.00 . A A . 445 THR O    1 1 
        5  2668 1 1 18 THR OG1  O   8.734   1.326   2.978 1.00 . A A . 445 THR OG1  1 1 
        5  2669 1 1 19 TYR C    C   4.378  -1.553  -0.056 1.00 . A A . 446 TYR C    1 1 
        5  2670 1 1 19 TYR CA   C   5.828  -1.571  -0.524 1.00 . A A . 446 TYR CA   1 1 
        5  2671 1 1 19 TYR CB   C   6.060  -2.694  -1.550 1.00 . A A . 446 TYR CB   1 1 
        5  2672 1 1 19 TYR CD1  C   6.632  -4.871  -0.387 1.00 . A A . 446 TYR CD1  1 1 
        5  2673 1 1 19 TYR CD2  C   4.448  -4.632  -1.318 1.00 . A A . 446 TYR CD2  1 1 
        5  2674 1 1 19 TYR CE1  C   6.313  -6.147   0.038 1.00 . A A . 446 TYR CE1  1 1 
        5  2675 1 1 19 TYR CE2  C   4.124  -5.906  -0.895 1.00 . A A . 446 TYR CE2  1 1 
        5  2676 1 1 19 TYR CG   C   5.706  -4.091  -1.071 1.00 . A A . 446 TYR CG   1 1 
        5  2677 1 1 19 TYR CZ   C   5.058  -6.659  -0.219 1.00 . A A . 446 TYR CZ   1 1 
        5  2678 1 1 19 TYR H    H   6.665  -2.537   1.163 1.00 . A A . 446 TYR H    1 1 
        5  2679 1 1 19 TYR HA   H   6.048  -0.620  -0.988 1.00 . A A . 446 TYR HA   1 1 
        5  2680 1 1 19 TYR HB2  H   5.461  -2.491  -2.425 1.00 . A A . 446 TYR HB2  1 1 
        5  2681 1 1 19 TYR HB3  H   7.102  -2.697  -1.836 1.00 . A A . 446 TYR HB3  1 1 
        5  2682 1 1 19 TYR HD1  H   7.614  -4.468  -0.187 1.00 . A A . 446 TYR HD1  1 1 
        5  2683 1 1 19 TYR HD2  H   3.716  -4.040  -1.847 1.00 . A A . 446 TYR HD2  1 1 
        5  2684 1 1 19 TYR HE1  H   7.044  -6.738   0.570 1.00 . A A . 446 TYR HE1  1 1 
        5  2685 1 1 19 TYR HE2  H   3.141  -6.308  -1.096 1.00 . A A . 446 TYR HE2  1 1 
        5  2686 1 1 19 TYR HH   H   5.042  -8.051   1.104 1.00 . A A . 446 TYR HH   1 1 
        5  2687 1 1 19 TYR N    N   6.705  -1.713   0.627 1.00 . A A . 446 TYR N    1 1 
        5  2688 1 1 19 TYR O    O   4.015  -2.244   0.899 1.00 . A A . 446 TYR O    1 1 
        5  2689 1 1 19 TYR OH   O   4.735  -7.928   0.203 1.00 . A A . 446 TYR OH   1 1 
        5  2690 1 1 20 TYR C    C   1.283  -1.458  -1.271 1.00 . A A . 447 TYR C    1 1 
        5  2691 1 1 20 TYR CA   C   2.163  -0.613  -0.354 1.00 . A A . 447 TYR CA   1 1 
        5  2692 1 1 20 TYR CB   C   1.767   0.865  -0.422 1.00 . A A . 447 TYR CB   1 1 
        5  2693 1 1 20 TYR CD1  C   2.693   2.063   1.611 1.00 . A A . 447 TYR CD1  1 1 
        5  2694 1 1 20 TYR CD2  C   3.816   2.336  -0.469 1.00 . A A . 447 TYR CD2  1 1 
        5  2695 1 1 20 TYR CE1  C   3.625   2.878   2.225 1.00 . A A . 447 TYR CE1  1 1 
        5  2696 1 1 20 TYR CE2  C   4.747   3.154   0.135 1.00 . A A . 447 TYR CE2  1 1 
        5  2697 1 1 20 TYR CG   C   2.772   1.779   0.254 1.00 . A A . 447 TYR CG   1 1 
        5  2698 1 1 20 TYR CZ   C   4.650   3.423   1.480 1.00 . A A . 447 TYR CZ   1 1 
        5  2699 1 1 20 TYR H    H   3.900  -0.270  -1.508 1.00 . A A . 447 TYR H    1 1 
        5  2700 1 1 20 TYR HA   H   2.050  -0.965   0.662 1.00 . A A . 447 TYR HA   1 1 
        5  2701 1 1 20 TYR HB2  H   1.688   1.164  -1.456 1.00 . A A . 447 TYR HB2  1 1 
        5  2702 1 1 20 TYR HB3  H   0.812   1.002   0.064 1.00 . A A . 447 TYR HB3  1 1 
        5  2703 1 1 20 TYR HD1  H   1.886   1.644   2.190 1.00 . A A . 447 TYR HD1  1 1 
        5  2704 1 1 20 TYR HD2  H   3.889   2.129  -1.524 1.00 . A A . 447 TYR HD2  1 1 
        5  2705 1 1 20 TYR HE1  H   3.549   3.084   3.282 1.00 . A A . 447 TYR HE1  1 1 
        5  2706 1 1 20 TYR HE2  H   5.548   3.580  -0.451 1.00 . A A . 447 TYR HE2  1 1 
        5  2707 1 1 20 TYR HH   H   5.887   4.899   1.444 1.00 . A A . 447 TYR HH   1 1 
        5  2708 1 1 20 TYR N    N   3.558  -0.765  -0.729 1.00 . A A . 447 TYR N    1 1 
        5  2709 1 1 20 TYR O    O   1.327  -1.314  -2.496 1.00 . A A . 447 TYR O    1 1 
        5  2710 1 1 20 TYR OH   O   5.587   4.234   2.081 1.00 . A A . 447 TYR OH   1 1 
        5  2711 1 1 21 TYR C    C  -1.793  -3.060  -1.214 1.00 . A A . 448 TYR C    1 1 
        5  2712 1 1 21 TYR CA   C  -0.298  -3.307  -1.417 1.00 . A A . 448 TYR CA   1 1 
        5  2713 1 1 21 TYR CB   C   0.076  -4.719  -0.954 1.00 . A A . 448 TYR CB   1 1 
        5  2714 1 1 21 TYR CD1  C  -0.210  -6.384  -2.832 1.00 . A A . 448 TYR CD1  1 1 
        5  2715 1 1 21 TYR CD2  C  -1.817  -6.393  -1.073 1.00 . A A . 448 TYR CD2  1 1 
        5  2716 1 1 21 TYR CE1  C  -0.869  -7.432  -3.445 1.00 . A A . 448 TYR CE1  1 1 
        5  2717 1 1 21 TYR CE2  C  -2.486  -7.438  -1.682 1.00 . A A . 448 TYR CE2  1 1 
        5  2718 1 1 21 TYR CG   C  -0.669  -5.847  -1.638 1.00 . A A . 448 TYR CG   1 1 
        5  2719 1 1 21 TYR CZ   C  -2.006  -7.955  -2.867 1.00 . A A . 448 TYR CZ   1 1 
        5  2720 1 1 21 TYR H    H   0.459  -2.353   0.313 1.00 . A A . 448 TYR H    1 1 
        5  2721 1 1 21 TYR HA   H  -0.061  -3.204  -2.465 1.00 . A A . 448 TYR HA   1 1 
        5  2722 1 1 21 TYR HB2  H   1.129  -4.874  -1.129 1.00 . A A . 448 TYR HB2  1 1 
        5  2723 1 1 21 TYR HB3  H  -0.115  -4.794   0.106 1.00 . A A . 448 TYR HB3  1 1 
        5  2724 1 1 21 TYR HD1  H   0.680  -5.971  -3.285 1.00 . A A . 448 TYR HD1  1 1 
        5  2725 1 1 21 TYR HD2  H  -2.189  -5.985  -0.144 1.00 . A A . 448 TYR HD2  1 1 
        5  2726 1 1 21 TYR HE1  H  -0.495  -7.836  -4.374 1.00 . A A . 448 TYR HE1  1 1 
        5  2727 1 1 21 TYR HE2  H  -3.378  -7.845  -1.230 1.00 . A A . 448 TYR HE2  1 1 
        5  2728 1 1 21 TYR HH   H  -3.610  -8.850  -3.456 1.00 . A A . 448 TYR HH   1 1 
        5  2729 1 1 21 TYR N    N   0.500  -2.343  -0.670 1.00 . A A . 448 TYR N    1 1 
        5  2730 1 1 21 TYR O    O  -2.303  -3.185  -0.104 1.00 . A A . 448 TYR O    1 1 
        5  2731 1 1 21 TYR OH   O  -2.659  -9.006  -3.472 1.00 . A A . 448 TYR OH   1 1 
        5  2732 1 1 22 ASN C    C  -4.685  -3.780  -2.445 1.00 . A A . 449 ASN C    1 1 
        5  2733 1 1 22 ASN CA   C  -3.933  -2.485  -2.216 1.00 . A A . 449 ASN CA   1 1 
        5  2734 1 1 22 ASN CB   C  -4.368  -1.474  -3.274 1.00 . A A . 449 ASN CB   1 1 
        5  2735 1 1 22 ASN CG   C  -5.853  -1.124  -3.227 1.00 . A A . 449 ASN CG   1 1 
        5  2736 1 1 22 ASN H    H  -2.034  -2.656  -3.158 1.00 . A A . 449 ASN H    1 1 
        5  2737 1 1 22 ASN HA   H  -4.165  -2.105  -1.233 1.00 . A A . 449 ASN HA   1 1 
        5  2738 1 1 22 ASN HB2  H  -3.806  -0.562  -3.135 1.00 . A A . 449 ASN HB2  1 1 
        5  2739 1 1 22 ASN HB3  H  -4.147  -1.874  -4.253 1.00 . A A . 449 ASN HB3  1 1 
        5  2740 1 1 22 ASN HD21 H  -5.876  -1.021  -1.225 1.00 . A A . 449 ASN HD21 1 1 
        5  2741 1 1 22 ASN HD22 H  -7.371  -0.689  -2.023 1.00 . A A . 449 ASN HD22 1 1 
        5  2742 1 1 22 ASN N    N  -2.494  -2.732  -2.291 1.00 . A A . 449 ASN N    1 1 
        5  2743 1 1 22 ASN ND2  N  -6.422  -0.934  -2.038 1.00 . A A . 449 ASN ND2  1 1 
        5  2744 1 1 22 ASN O    O  -4.557  -4.396  -3.497 1.00 . A A . 449 ASN O    1 1 
        5  2745 1 1 22 ASN OD1  O  -6.487  -0.986  -4.269 1.00 . A A . 449 ASN OD1  1 1 
        5  2746 1 1 23 ASN C    C  -7.391  -5.352  -2.492 1.00 . A A . 450 ASN C    1 1 
        5  2747 1 1 23 ASN CA   C  -6.203  -5.434  -1.534 1.00 . A A . 450 ASN CA   1 1 
        5  2748 1 1 23 ASN CB   C  -6.682  -5.848  -0.141 1.00 . A A . 450 ASN CB   1 1 
        5  2749 1 1 23 ASN CG   C  -5.538  -6.069   0.838 1.00 . A A . 450 ASN CG   1 1 
        5  2750 1 1 23 ASN H    H  -5.566  -3.609  -0.669 1.00 . A A . 450 ASN H    1 1 
        5  2751 1 1 23 ASN HA   H  -5.520  -6.186  -1.902 1.00 . A A . 450 ASN HA   1 1 
        5  2752 1 1 23 ASN HB2  H  -7.323  -5.076   0.250 1.00 . A A . 450 ASN HB2  1 1 
        5  2753 1 1 23 ASN HB3  H  -7.243  -6.768  -0.221 1.00 . A A . 450 ASN HB3  1 1 
        5  2754 1 1 23 ASN HD21 H  -5.584  -4.159   1.403 1.00 . A A . 450 ASN HD21 1 1 
        5  2755 1 1 23 ASN HD22 H  -4.388  -5.141   2.176 1.00 . A A . 450 ASN HD22 1 1 
        5  2756 1 1 23 ASN N    N  -5.476  -4.173  -1.468 1.00 . A A . 450 ASN N    1 1 
        5  2757 1 1 23 ASN ND2  N  -5.132  -5.018   1.542 1.00 . A A . 450 ASN ND2  1 1 
        5  2758 1 1 23 ASN O    O  -8.013  -6.364  -2.799 1.00 . A A . 450 ASN O    1 1 
        5  2759 1 1 23 ASN OD1  O  -5.020  -7.180   0.961 1.00 . A A . 450 ASN OD1  1 1 
        5  2760 1 1 24 ARG C    C  -8.381  -4.334  -5.322 1.00 . A A . 451 ARG C    1 1 
        5  2761 1 1 24 ARG CA   C  -8.811  -3.972  -3.908 1.00 . A A . 451 ARG CA   1 1 
        5  2762 1 1 24 ARG CB   C  -9.330  -2.529  -3.908 1.00 . A A . 451 ARG CB   1 1 
        5  2763 1 1 24 ARG CD   C -10.425  -0.640  -2.665 1.00 . A A . 451 ARG CD   1 1 
        5  2764 1 1 24 ARG CG   C  -9.865  -2.055  -2.570 1.00 . A A . 451 ARG CG   1 1 
        5  2765 1 1 24 ARG CZ   C  -8.940   1.332  -2.433 1.00 . A A . 451 ARG CZ   1 1 
        5  2766 1 1 24 ARG H    H  -7.193  -3.369  -2.677 1.00 . A A . 451 ARG H    1 1 
        5  2767 1 1 24 ARG HA   H  -9.611  -4.632  -3.608 1.00 . A A . 451 ARG HA   1 1 
        5  2768 1 1 24 ARG HB2  H  -8.523  -1.872  -4.197 1.00 . A A . 451 ARG HB2  1 1 
        5  2769 1 1 24 ARG HB3  H -10.124  -2.448  -4.636 1.00 . A A . 451 ARG HB3  1 1 
        5  2770 1 1 24 ARG HD2  H -11.268  -0.648  -3.338 1.00 . A A . 451 ARG HD2  1 1 
        5  2771 1 1 24 ARG HD3  H -10.753  -0.332  -1.683 1.00 . A A . 451 ARG HD3  1 1 
        5  2772 1 1 24 ARG HE   H  -9.126   0.215  -4.091 1.00 . A A . 451 ARG HE   1 1 
        5  2773 1 1 24 ARG HG2  H -10.651  -2.723  -2.250 1.00 . A A . 451 ARG HG2  1 1 
        5  2774 1 1 24 ARG HG3  H  -9.063  -2.068  -1.848 1.00 . A A . 451 ARG HG3  1 1 
        5  2775 1 1 24 ARG HH11 H -10.050   0.933  -0.772 1.00 . A A . 451 ARG HH11 1 1 
        5  2776 1 1 24 ARG HH12 H  -8.959   2.292  -0.649 1.00 . A A . 451 ARG HH12 1 1 
        5  2777 1 1 24 ARG HH21 H  -7.739   2.038  -3.905 1.00 . A A . 451 ARG HH21 1 1 
        5  2778 1 1 24 ARG HH22 H  -7.675   2.913  -2.397 1.00 . A A . 451 ARG HH22 1 1 
        5  2779 1 1 24 ARG N    N  -7.707  -4.148  -2.966 1.00 . A A . 451 ARG N    1 1 
        5  2780 1 1 24 ARG NE   N  -9.433   0.323  -3.158 1.00 . A A . 451 ARG NE   1 1 
        5  2781 1 1 24 ARG NH1  N  -9.351   1.537  -1.189 1.00 . A A . 451 ARG NH1  1 1 
        5  2782 1 1 24 ARG NH2  N  -8.049   2.158  -2.958 1.00 . A A . 451 ARG NH2  1 1 
        5  2783 1 1 24 ARG O    O  -9.175  -4.836  -6.114 1.00 . A A . 451 ARG O    1 1 
        5  2784 1 1 25 THR C    C  -5.459  -5.229  -7.011 1.00 . A A . 452 THR C    1 1 
        5  2785 1 1 25 THR CA   C  -6.620  -4.243  -6.988 1.00 . A A . 452 THR CA   1 1 
        5  2786 1 1 25 THR CB   C  -6.152  -2.901  -7.579 1.00 . A A . 452 THR CB   1 1 
        5  2787 1 1 25 THR CG2  C  -7.337  -2.037  -7.979 1.00 . A A . 452 THR CG2  1 1 
        5  2788 1 1 25 THR H    H  -6.529  -3.689  -4.955 1.00 . A A . 452 THR H    1 1 
        5  2789 1 1 25 THR HA   H  -7.422  -4.624  -7.600 1.00 . A A . 452 THR HA   1 1 
        5  2790 1 1 25 THR HB   H  -5.551  -3.098  -8.455 1.00 . A A . 452 THR HB   1 1 
        5  2791 1 1 25 THR HG1  H  -5.837  -1.437  -6.287 1.00 . A A . 452 THR HG1  1 1 
        5  2792 1 1 25 THR HG21 H  -6.980  -1.104  -8.390 1.00 . A A . 452 THR HG21 1 1 
        5  2793 1 1 25 THR HG22 H  -7.947  -1.837  -7.111 1.00 . A A . 452 THR HG22 1 1 
        5  2794 1 1 25 THR HG23 H  -7.926  -2.556  -8.722 1.00 . A A . 452 THR HG23 1 1 
        5  2795 1 1 25 THR N    N  -7.126  -4.050  -5.639 1.00 . A A . 452 THR N    1 1 
        5  2796 1 1 25 THR O    O  -5.001  -5.627  -8.082 1.00 . A A . 452 THR O    1 1 
        5  2797 1 1 25 THR OG1  O  -5.352  -2.208  -6.608 1.00 . A A . 452 THR OG1  1 1 
        5  2798 1 1 26 TRP C    C  -2.594  -5.769  -6.237 1.00 . A A . 453 TRP C    1 1 
        5  2799 1 1 26 TRP CA   C  -3.825  -6.482  -5.679 1.00 . A A . 453 TRP CA   1 1 
        5  2800 1 1 26 TRP CB   C  -4.055  -7.826  -6.380 1.00 . A A . 453 TRP CB   1 1 
        5  2801 1 1 26 TRP CD1  C  -6.230  -8.319  -5.092 1.00 . A A . 453 TRP CD1  1 1 
        5  2802 1 1 26 TRP CD2  C  -4.973 -10.125  -5.511 1.00 . A A . 453 TRP CD2  1 1 
        5  2803 1 1 26 TRP CE2  C  -6.126 -10.530  -4.813 1.00 . A A . 453 TRP CE2  1 1 
        5  2804 1 1 26 TRP CE3  C  -4.037 -11.095  -5.880 1.00 . A A . 453 TRP CE3  1 1 
        5  2805 1 1 26 TRP CG   C  -5.057  -8.705  -5.684 1.00 . A A . 453 TRP CG   1 1 
        5  2806 1 1 26 TRP CH2  C  -5.430 -12.786  -4.848 1.00 . A A . 453 TRP CH2  1 1 
        5  2807 1 1 26 TRP CZ2  C  -6.364 -11.861  -4.476 1.00 . A A . 453 TRP CZ2  1 1 
        5  2808 1 1 26 TRP CZ3  C  -4.275 -12.414  -5.545 1.00 . A A . 453 TRP CZ3  1 1 
        5  2809 1 1 26 TRP H    H  -5.459  -5.315  -5.011 1.00 . A A . 453 TRP H    1 1 
        5  2810 1 1 26 TRP HA   H  -3.672  -6.655  -4.623 1.00 . A A . 453 TRP HA   1 1 
        5  2811 1 1 26 TRP HB2  H  -4.412  -7.645  -7.382 1.00 . A A . 453 TRP HB2  1 1 
        5  2812 1 1 26 TRP HB3  H  -3.119  -8.361  -6.427 1.00 . A A . 453 TRP HB3  1 1 
        5  2813 1 1 26 TRP HD1  H  -6.584  -7.298  -5.045 1.00 . A A . 453 TRP HD1  1 1 
        5  2814 1 1 26 TRP HE1  H  -7.743  -9.392  -4.096 1.00 . A A . 453 TRP HE1  1 1 
        5  2815 1 1 26 TRP HE3  H  -3.138 -10.829  -6.417 1.00 . A A . 453 TRP HE3  1 1 
        5  2816 1 1 26 TRP HH2  H  -5.575 -13.829  -4.607 1.00 . A A . 453 TRP HH2  1 1 
        5  2817 1 1 26 TRP HZ2  H  -7.251 -12.165  -3.939 1.00 . A A . 453 TRP HZ2  1 1 
        5  2818 1 1 26 TRP HZ3  H  -3.562 -13.176  -5.821 1.00 . A A . 453 TRP HZ3  1 1 
        5  2819 1 1 26 TRP N    N  -4.997  -5.620  -5.820 1.00 . A A . 453 TRP N    1 1 
        5  2820 1 1 26 TRP NE1  N  -6.875  -9.410  -4.569 1.00 . A A . 453 TRP NE1  1 1 
        5  2821 1 1 26 TRP O    O  -1.632  -6.396  -6.685 1.00 . A A . 453 TRP O    1 1 
        5  2822 1 1 27 GLU C    C  -0.467  -3.373  -5.687 1.00 . A A . 454 GLU C    1 1 
        5  2823 1 1 27 GLU CA   C  -1.573  -3.610  -6.708 1.00 . A A . 454 GLU CA   1 1 
        5  2824 1 1 27 GLU CB   C  -2.164  -2.271  -7.149 1.00 . A A . 454 GLU CB   1 1 
        5  2825 1 1 27 GLU CD   C  -0.746  -1.940  -9.213 1.00 . A A . 454 GLU CD   1 1 
        5  2826 1 1 27 GLU CG   C  -1.175  -1.374  -7.876 1.00 . A A . 454 GLU CG   1 1 
        5  2827 1 1 27 GLU H    H  -3.368  -4.019  -5.672 1.00 . A A . 454 GLU H    1 1 
        5  2828 1 1 27 GLU HA   H  -1.161  -4.117  -7.568 1.00 . A A . 454 GLU HA   1 1 
        5  2829 1 1 27 GLU HB2  H  -2.999  -2.458  -7.808 1.00 . A A . 454 GLU HB2  1 1 
        5  2830 1 1 27 GLU HB3  H  -2.519  -1.743  -6.275 1.00 . A A . 454 GLU HB3  1 1 
        5  2831 1 1 27 GLU HG2  H  -1.637  -0.413  -8.043 1.00 . A A . 454 GLU HG2  1 1 
        5  2832 1 1 27 GLU HG3  H  -0.299  -1.249  -7.255 1.00 . A A . 454 GLU HG3  1 1 
        5  2833 1 1 27 GLU N    N  -2.620  -4.447  -6.146 1.00 . A A . 454 GLU N    1 1 
        5  2834 1 1 27 GLU O    O  -0.739  -3.160  -4.505 1.00 . A A . 454 GLU O    1 1 
        5  2835 1 1 27 GLU OE1  O  -0.155  -3.042  -9.241 1.00 . A A . 454 GLU OE1  1 1 
        5  2836 1 1 27 GLU OE2  O  -0.982  -1.274 -10.243 1.00 . A A . 454 GLU OE2  1 1 
        5  2837 1 1 28 SER C    C   2.725  -1.961  -5.850 1.00 . A A . 455 SER C    1 1 
        5  2838 1 1 28 SER CA   C   1.925  -3.141  -5.300 1.00 . A A . 455 SER CA   1 1 
        5  2839 1 1 28 SER CB   C   2.813  -4.387  -5.231 1.00 . A A . 455 SER CB   1 1 
        5  2840 1 1 28 SER H    H   0.921  -3.585  -7.107 1.00 . A A . 455 SER H    1 1 
        5  2841 1 1 28 SER HA   H   1.569  -2.899  -4.311 1.00 . A A . 455 SER HA   1 1 
        5  2842 1 1 28 SER HB2  H   3.308  -4.528  -6.178 1.00 . A A . 455 SER HB2  1 1 
        5  2843 1 1 28 SER HB3  H   3.554  -4.254  -4.455 1.00 . A A . 455 SER HB3  1 1 
        5  2844 1 1 28 SER HG   H   1.108  -5.320  -4.980 1.00 . A A . 455 SER HG   1 1 
        5  2845 1 1 28 SER N    N   0.774  -3.399  -6.154 1.00 . A A . 455 SER N    1 1 
        5  2846 1 1 28 SER O    O   3.122  -1.966  -7.014 1.00 . A A . 455 SER O    1 1 
        5  2847 1 1 28 SER OG   O   2.044  -5.542  -4.935 1.00 . A A . 455 SER OG   1 1 
        5  2848 1 1 29 THR C    C   4.586   0.718  -4.282 1.00 . A A . 456 THR C    1 1 
        5  2849 1 1 29 THR CA   C   3.713   0.216  -5.431 1.00 . A A . 456 THR CA   1 1 
        5  2850 1 1 29 THR CB   C   2.787   1.354  -5.928 1.00 . A A . 456 THR CB   1 1 
        5  2851 1 1 29 THR CG2  C   1.890   1.866  -4.808 1.00 . A A . 456 THR CG2  1 1 
        5  2852 1 1 29 THR H    H   2.590  -0.995  -4.105 1.00 . A A . 456 THR H    1 1 
        5  2853 1 1 29 THR HA   H   4.354  -0.079  -6.250 1.00 . A A . 456 THR HA   1 1 
        5  2854 1 1 29 THR HB   H   2.160   0.961  -6.717 1.00 . A A . 456 THR HB   1 1 
        5  2855 1 1 29 THR HG1  H   3.033   2.939  -7.090 1.00 . A A . 456 THR HG1  1 1 
        5  2856 1 1 29 THR HG21 H   1.241   2.642  -5.190 1.00 . A A . 456 THR HG21 1 1 
        5  2857 1 1 29 THR HG22 H   2.500   2.267  -4.011 1.00 . A A . 456 THR HG22 1 1 
        5  2858 1 1 29 THR HG23 H   1.292   1.052  -4.428 1.00 . A A . 456 THR HG23 1 1 
        5  2859 1 1 29 THR N    N   2.949  -0.955  -5.020 1.00 . A A . 456 THR N    1 1 
        5  2860 1 1 29 THR O    O   4.253   0.531  -3.112 1.00 . A A . 456 THR O    1 1 
        5  2861 1 1 29 THR OG1  O   3.566   2.440  -6.449 1.00 . A A . 456 THR OG1  1 1 
        5  2862 1 1 30 TRP C    C   6.216   3.281  -3.232 1.00 . A A . 457 TRP C    1 1 
        5  2863 1 1 30 TRP CA   C   6.629   1.861  -3.615 1.00 . A A . 457 TRP CA   1 1 
        5  2864 1 1 30 TRP CB   C   8.069   1.871  -4.134 1.00 . A A . 457 TRP CB   1 1 
        5  2865 1 1 30 TRP CD1  C   8.642   0.163  -5.952 1.00 . A A . 457 TRP CD1  1 1 
        5  2866 1 1 30 TRP CD2  C   8.982  -0.575  -3.866 1.00 . A A . 457 TRP CD2  1 1 
        5  2867 1 1 30 TRP CE2  C   9.334  -1.597  -4.769 1.00 . A A . 457 TRP CE2  1 1 
        5  2868 1 1 30 TRP CE3  C   9.115  -0.814  -2.495 1.00 . A A . 457 TRP CE3  1 1 
        5  2869 1 1 30 TRP CG   C   8.542   0.544  -4.646 1.00 . A A . 457 TRP CG   1 1 
        5  2870 1 1 30 TRP CH2  C   9.925  -3.040  -2.999 1.00 . A A . 457 TRP CH2  1 1 
        5  2871 1 1 30 TRP CZ2  C   9.805  -2.834  -4.346 1.00 . A A . 457 TRP CZ2  1 1 
        5  2872 1 1 30 TRP CZ3  C   9.585  -2.044  -2.076 1.00 . A A . 457 TRP CZ3  1 1 
        5  2873 1 1 30 TRP H    H   5.956   1.400  -5.570 1.00 . A A . 457 TRP H    1 1 
        5  2874 1 1 30 TRP HA   H   6.572   1.231  -2.739 1.00 . A A . 457 TRP HA   1 1 
        5  2875 1 1 30 TRP HB2  H   8.146   2.582  -4.943 1.00 . A A . 457 TRP HB2  1 1 
        5  2876 1 1 30 TRP HB3  H   8.727   2.172  -3.334 1.00 . A A . 457 TRP HB3  1 1 
        5  2877 1 1 30 TRP HD1  H   8.381   0.791  -6.789 1.00 . A A . 457 TRP HD1  1 1 
        5  2878 1 1 30 TRP HE1  H   9.279  -1.618  -6.870 1.00 . A A . 457 TRP HE1  1 1 
        5  2879 1 1 30 TRP HE3  H   8.858  -0.057  -1.769 1.00 . A A . 457 TRP HE3  1 1 
        5  2880 1 1 30 TRP HH2  H  10.288  -3.987  -2.626 1.00 . A A . 457 TRP HH2  1 1 
        5  2881 1 1 30 TRP HZ2  H  10.072  -3.613  -5.044 1.00 . A A . 457 TRP HZ2  1 1 
        5  2882 1 1 30 TRP HZ3  H   9.695  -2.248  -1.021 1.00 . A A . 457 TRP HZ3  1 1 
        5  2883 1 1 30 TRP N    N   5.721   1.318  -4.621 1.00 . A A . 457 TRP N    1 1 
        5  2884 1 1 30 TRP NE1  N   9.117  -1.121  -6.033 1.00 . A A . 457 TRP NE1  1 1 
        5  2885 1 1 30 TRP O    O   6.776   3.881  -2.313 1.00 . A A . 457 TRP O    1 1 
        5  2886 1 1 31 GLU C    C   3.561   5.121  -2.754 1.00 . A A . 458 GLU C    1 1 
        5  2887 1 1 31 GLU CA   C   4.745   5.161  -3.706 1.00 . A A . 458 GLU CA   1 1 
        5  2888 1 1 31 GLU CB   C   4.325   5.806  -5.023 1.00 . A A . 458 GLU CB   1 1 
        5  2889 1 1 31 GLU CD   C   5.002   6.507  -7.339 1.00 . A A . 458 GLU CD   1 1 
        5  2890 1 1 31 GLU CG   C   5.468   5.973  -6.006 1.00 . A A . 458 GLU CG   1 1 
        5  2891 1 1 31 GLU H    H   4.830   3.281  -4.664 1.00 . A A . 458 GLU H    1 1 
        5  2892 1 1 31 GLU HA   H   5.542   5.740  -3.262 1.00 . A A . 458 GLU HA   1 1 
        5  2893 1 1 31 GLU HB2  H   3.568   5.190  -5.486 1.00 . A A . 458 GLU HB2  1 1 
        5  2894 1 1 31 GLU HB3  H   3.908   6.780  -4.817 1.00 . A A . 458 GLU HB3  1 1 
        5  2895 1 1 31 GLU HG2  H   6.190   6.661  -5.590 1.00 . A A . 458 GLU HG2  1 1 
        5  2896 1 1 31 GLU HG3  H   5.937   5.012  -6.163 1.00 . A A . 458 GLU HG3  1 1 
        5  2897 1 1 31 GLU N    N   5.239   3.814  -3.952 1.00 . A A . 458 GLU N    1 1 
        5  2898 1 1 31 GLU O    O   2.895   4.095  -2.629 1.00 . A A . 458 GLU O    1 1 
        5  2899 1 1 31 GLU OE1  O   4.648   7.704  -7.418 1.00 . A A . 458 GLU OE1  1 1 
        5  2900 1 1 31 GLU OE2  O   4.973   5.725  -8.314 1.00 . A A . 458 GLU OE2  1 1 
        5  2901 1 1 32 LYS C    C   0.856   6.616  -1.817 1.00 . A A . 459 LYS C    1 1 
        5  2902 1 1 32 LYS CA   C   2.186   6.293  -1.153 1.00 . A A . 459 LYS CA   1 1 
        5  2903 1 1 32 LYS CB   C   2.472   7.330  -0.070 1.00 . A A . 459 LYS CB   1 1 
        5  2904 1 1 32 LYS CD   C   3.805   8.058   1.903 1.00 . A A . 459 LYS CD   1 1 
        5  2905 1 1 32 LYS CE   C   4.798   7.662   2.978 1.00 . A A . 459 LYS CE   1 1 
        5  2906 1 1 32 LYS CG   C   3.582   6.951   0.892 1.00 . A A . 459 LYS CG   1 1 
        5  2907 1 1 32 LYS H    H   3.758   7.069  -2.339 1.00 . A A . 459 LYS H    1 1 
        5  2908 1 1 32 LYS HA   H   2.117   5.319  -0.694 1.00 . A A . 459 LYS HA   1 1 
        5  2909 1 1 32 LYS HB2  H   2.737   8.263  -0.541 1.00 . A A . 459 LYS HB2  1 1 
        5  2910 1 1 32 LYS HB3  H   1.572   7.470   0.506 1.00 . A A . 459 LYS HB3  1 1 
        5  2911 1 1 32 LYS HD2  H   4.182   8.930   1.390 1.00 . A A . 459 LYS HD2  1 1 
        5  2912 1 1 32 LYS HD3  H   2.862   8.297   2.372 1.00 . A A . 459 LYS HD3  1 1 
        5  2913 1 1 32 LYS HE2  H   4.490   6.723   3.411 1.00 . A A . 459 LYS HE2  1 1 
        5  2914 1 1 32 LYS HE3  H   5.775   7.552   2.530 1.00 . A A . 459 LYS HE3  1 1 
        5  2915 1 1 32 LYS HG2  H   3.303   6.049   1.414 1.00 . A A . 459 LYS HG2  1 1 
        5  2916 1 1 32 LYS HG3  H   4.492   6.783   0.338 1.00 . A A . 459 LYS HG3  1 1 
        5  2917 1 1 32 LYS HZ1  H   5.533   8.401   4.792 1.00 . A A . 459 LYS HZ1  1 1 
        5  2918 1 1 32 LYS HZ2  H   3.921   8.826   4.468 1.00 . A A . 459 LYS HZ2  1 1 
        5  2919 1 1 32 LYS HZ3  H   5.184   9.603   3.643 1.00 . A A . 459 LYS HZ3  1 1 
        5  2920 1 1 32 LYS N    N   3.255   6.248  -2.133 1.00 . A A . 459 LYS N    1 1 
        5  2921 1 1 32 LYS NZ   N   4.865   8.693   4.044 1.00 . A A . 459 LYS NZ   1 1 
        5  2922 1 1 32 LYS O    O   0.718   7.619  -2.521 1.00 . A A . 459 LYS O    1 1 
        5  2923 1 1 33 PRO C    C  -2.198   7.145  -1.601 1.00 . A A . 460 PRO C    1 1 
        5  2924 1 1 33 PRO CA   C  -1.491   5.899  -2.122 1.00 . A A . 460 PRO CA   1 1 
        5  2925 1 1 33 PRO CB   C  -2.213   4.648  -1.621 1.00 . A A . 460 PRO CB   1 1 
        5  2926 1 1 33 PRO CD   C   0.003   4.525  -0.782 1.00 . A A . 460 PRO CD   1 1 
        5  2927 1 1 33 PRO CG   C  -1.414   4.183  -0.457 1.00 . A A . 460 PRO CG   1 1 
        5  2928 1 1 33 PRO HA   H  -1.493   5.909  -3.202 1.00 . A A . 460 PRO HA   1 1 
        5  2929 1 1 33 PRO HB2  H  -3.223   4.904  -1.334 1.00 . A A . 460 PRO HB2  1 1 
        5  2930 1 1 33 PRO HB3  H  -2.235   3.906  -2.404 1.00 . A A . 460 PRO HB3  1 1 
        5  2931 1 1 33 PRO HD2  H   0.566   4.715   0.121 1.00 . A A . 460 PRO HD2  1 1 
        5  2932 1 1 33 PRO HD3  H   0.462   3.734  -1.358 1.00 . A A . 460 PRO HD3  1 1 
        5  2933 1 1 33 PRO HG2  H  -1.729   4.700   0.436 1.00 . A A . 460 PRO HG2  1 1 
        5  2934 1 1 33 PRO HG3  H  -1.525   3.115  -0.335 1.00 . A A . 460 PRO HG3  1 1 
        5  2935 1 1 33 PRO N    N  -0.133   5.748  -1.589 1.00 . A A . 460 PRO N    1 1 
        5  2936 1 1 33 PRO O    O  -1.966   7.581  -0.475 1.00 . A A . 460 PRO O    1 1 
        5  2937 1 1 34 GLN C    C  -4.604   8.708  -0.747 1.00 . A A . 461 GLN C    1 1 
        5  2938 1 1 34 GLN CA   C  -3.905   8.845  -2.102 1.00 . A A . 461 GLN CA   1 1 
        5  2939 1 1 34 GLN CB   C  -4.951   9.029  -3.200 1.00 . A A . 461 GLN CB   1 1 
        5  2940 1 1 34 GLN CD   C  -6.869  10.361  -4.138 1.00 . A A . 461 GLN CD   1 1 
        5  2941 1 1 34 GLN CG   C  -5.832  10.255  -3.037 1.00 . A A . 461 GLN CG   1 1 
        5  2942 1 1 34 GLN H    H  -3.187   7.272  -3.323 1.00 . A A . 461 GLN H    1 1 
        5  2943 1 1 34 GLN HA   H  -3.262   9.711  -2.083 1.00 . A A . 461 GLN HA   1 1 
        5  2944 1 1 34 GLN HB2  H  -4.443   9.100  -4.144 1.00 . A A . 461 GLN HB2  1 1 
        5  2945 1 1 34 GLN HB3  H  -5.589   8.157  -3.213 1.00 . A A . 461 GLN HB3  1 1 
        5  2946 1 1 34 GLN HE21 H  -8.149   9.265  -3.085 1.00 . A A . 461 GLN HE21 1 1 
        5  2947 1 1 34 GLN HE22 H  -8.708   9.795  -4.632 1.00 . A A . 461 GLN HE22 1 1 
        5  2948 1 1 34 GLN HG2  H  -6.341  10.197  -2.087 1.00 . A A . 461 GLN HG2  1 1 
        5  2949 1 1 34 GLN HG3  H  -5.209  11.137  -3.062 1.00 . A A . 461 GLN HG3  1 1 
        5  2950 1 1 34 GLN N    N  -3.086   7.677  -2.429 1.00 . A A . 461 GLN N    1 1 
        5  2951 1 1 34 GLN NE2  N  -8.023   9.748  -3.928 1.00 . A A . 461 GLN NE2  1 1 
        5  2952 1 1 34 GLN O    O  -4.910   9.703  -0.088 1.00 . A A . 461 GLN O    1 1 
        5  2953 1 1 34 GLN OE1  O  -6.629  10.975  -5.175 1.00 . A A . 461 GLN OE1  1 1 
        5  2954 1 1 35 GLU C    C  -4.650   7.072   2.089 1.00 . A A . 462 GLU C    1 1 
        5  2955 1 1 35 GLU CA   C  -5.602   7.232   0.903 1.00 . A A . 462 GLU CA   1 1 
        5  2956 1 1 35 GLU CB   C  -6.495   5.995   0.768 1.00 . A A . 462 GLU CB   1 1 
        5  2957 1 1 35 GLU CD   C  -6.696   3.541   0.362 1.00 . A A . 462 GLU CD   1 1 
        5  2958 1 1 35 GLU CG   C  -5.750   4.686   0.643 1.00 . A A . 462 GLU CG   1 1 
        5  2959 1 1 35 GLU H    H  -4.615   6.722  -0.905 1.00 . A A . 462 GLU H    1 1 
        5  2960 1 1 35 GLU HA   H  -6.233   8.089   1.087 1.00 . A A . 462 GLU HA   1 1 
        5  2961 1 1 35 GLU HB2  H  -7.138   5.933   1.632 1.00 . A A . 462 GLU HB2  1 1 
        5  2962 1 1 35 GLU HB3  H  -7.105   6.101  -0.113 1.00 . A A . 462 GLU HB3  1 1 
        5  2963 1 1 35 GLU HG2  H  -5.041   4.760  -0.168 1.00 . A A . 462 GLU HG2  1 1 
        5  2964 1 1 35 GLU HG3  H  -5.228   4.489   1.568 1.00 . A A . 462 GLU HG3  1 1 
        5  2965 1 1 35 GLU N    N  -4.884   7.479  -0.344 1.00 . A A . 462 GLU N    1 1 
        5  2966 1 1 35 GLU O    O  -5.089   6.884   3.222 1.00 . A A . 462 GLU O    1 1 
        5  2967 1 1 35 GLU OE1  O  -7.306   3.529  -0.734 1.00 . A A . 462 GLU OE1  1 1 
        5  2968 1 1 35 GLU OE2  O  -6.832   2.655   1.230 1.00 . A A . 462 GLU OE2  1 1 
        5  2969 1 1 36 LEU C    C  -1.484   8.262   3.001 1.00 . A A . 463 LEU C    1 1 
        5  2970 1 1 36 LEU CA   C  -2.360   7.013   2.896 1.00 . A A . 463 LEU CA   1 1 
        5  2971 1 1 36 LEU CB   C  -1.500   5.775   2.629 1.00 . A A . 463 LEU CB   1 1 
        5  2972 1 1 36 LEU CD1  C  -1.348   4.987   5.012 1.00 . A A . 463 LEU CD1  1 1 
        5  2973 1 1 36 LEU CD2  C   0.331   4.214   3.333 1.00 . A A . 463 LEU CD2  1 1 
        5  2974 1 1 36 LEU CG   C  -0.558   5.366   3.768 1.00 . A A . 463 LEU CG   1 1 
        5  2975 1 1 36 LEU H    H  -3.050   7.340   0.916 1.00 . A A . 463 LEU H    1 1 
        5  2976 1 1 36 LEU HA   H  -2.890   6.880   3.827 1.00 . A A . 463 LEU HA   1 1 
        5  2977 1 1 36 LEU HB2  H  -2.160   4.945   2.422 1.00 . A A . 463 LEU HB2  1 1 
        5  2978 1 1 36 LEU HB3  H  -0.903   5.965   1.748 1.00 . A A . 463 LEU HB3  1 1 
        5  2979 1 1 36 LEU HD11 H  -1.933   5.833   5.341 1.00 . A A . 463 LEU HD11 1 1 
        5  2980 1 1 36 LEU HD12 H  -0.665   4.692   5.797 1.00 . A A . 463 LEU HD12 1 1 
        5  2981 1 1 36 LEU HD13 H  -2.007   4.162   4.783 1.00 . A A . 463 LEU HD13 1 1 
        5  2982 1 1 36 LEU HD21 H  -0.284   3.370   3.055 1.00 . A A . 463 LEU HD21 1 1 
        5  2983 1 1 36 LEU HD22 H   0.980   3.933   4.148 1.00 . A A . 463 LEU HD22 1 1 
        5  2984 1 1 36 LEU HD23 H   0.928   4.519   2.486 1.00 . A A . 463 LEU HD23 1 1 
        5  2985 1 1 36 LEU HG   H   0.078   6.204   4.018 1.00 . A A . 463 LEU HG   1 1 
        5  2986 1 1 36 LEU N    N  -3.352   7.167   1.836 1.00 . A A . 463 LEU N    1 1 
        5  2987 1 1 36 LEU O    O  -0.533   8.311   3.787 1.00 . A A . 463 LEU O    1 1 
        5  2988 1 1 37 LYS C    C  -1.974  11.680   2.698 1.00 . A A . 464 LYS C    1 1 
        5  2989 1 1 37 LYS CA   C  -1.072  10.529   2.252 1.00 . A A . 464 LYS CA   1 1 
        5  2990 1 1 37 LYS CB   C  -0.429  10.830   0.889 1.00 . A A . 464 LYS CB   1 1 
        5  2991 1 1 37 LYS CD   C  -0.855  11.546  -1.485 1.00 . A A . 464 LYS CD   1 1 
        5  2992 1 1 37 LYS CE   C  -0.579  13.005  -1.146 1.00 . A A . 464 LYS CE   1 1 
        5  2993 1 1 37 LYS CG   C  -1.398  10.793  -0.283 1.00 . A A . 464 LYS CG   1 1 
        5  2994 1 1 37 LYS H    H  -2.578   9.190   1.612 1.00 . A A . 464 LYS H    1 1 
        5  2995 1 1 37 LYS HA   H  -0.286  10.414   2.985 1.00 . A A . 464 LYS HA   1 1 
        5  2996 1 1 37 LYS HB2  H   0.016  11.813   0.926 1.00 . A A . 464 LYS HB2  1 1 
        5  2997 1 1 37 LYS HB3  H   0.348  10.102   0.706 1.00 . A A . 464 LYS HB3  1 1 
        5  2998 1 1 37 LYS HD2  H   0.065  11.081  -1.803 1.00 . A A . 464 LYS HD2  1 1 
        5  2999 1 1 37 LYS HD3  H  -1.581  11.503  -2.285 1.00 . A A . 464 LYS HD3  1 1 
        5  3000 1 1 37 LYS HE2  H   0.264  13.053  -0.473 1.00 . A A . 464 LYS HE2  1 1 
        5  3001 1 1 37 LYS HE3  H  -0.340  13.532  -2.058 1.00 . A A . 464 LYS HE3  1 1 
        5  3002 1 1 37 LYS HG2  H  -1.568   9.765  -0.564 1.00 . A A . 464 LYS HG2  1 1 
        5  3003 1 1 37 LYS HG3  H  -2.330  11.244   0.023 1.00 . A A . 464 LYS HG3  1 1 
        5  3004 1 1 37 LYS HZ1  H  -1.583  14.683  -0.400 1.00 . A A . 464 LYS HZ1  1 1 
        5  3005 1 1 37 LYS HZ2  H  -1.912  13.251   0.446 1.00 . A A . 464 LYS HZ2  1 1 
        5  3006 1 1 37 LYS HZ3  H  -2.609  13.513  -1.076 1.00 . A A . 464 LYS HZ3  1 1 
        5  3007 1 1 37 LYS N    N  -1.814   9.277   2.217 1.00 . A A . 464 LYS N    1 1 
        5  3008 1 1 37 LYS NZ   N  -1.750  13.659  -0.501 1.00 . A A . 464 LYS NZ   1 1 
        5  3009 1 1 37 LYS O    O  -2.058  11.917   3.916 1.00 . A A . 464 LYS O    1 1 
        5  3010 1 1 37 LYS OXT  O  -2.585  12.351   1.834 1.00 . A A . 464 LYS OXT  1 1 
        6  3011 1 1  1 GLY C    C  -9.063   9.697  -3.229 1.00 . A A . 428 GLY C    1 1 
        6  3012 1 1  1 GLY CA   C  -9.142  10.908  -4.130 1.00 . A A . 428 GLY CA   1 1 
        6  3013 1 1  1 GLY H1   H  -7.099  11.308  -4.126 1.00 . A A . 428 GLY H1   1 1 
        6  3014 1 1  1 GLY H2   H  -7.972  12.158  -2.947 1.00 . A A . 428 GLY H2   1 1 
        6  3015 1 1  1 GLY H3   H  -8.060  12.634  -4.572 1.00 . A A . 428 GLY H3   1 1 
        6  3016 1 1  1 GLY HA2  H -10.055  11.446  -3.916 1.00 . A A . 428 GLY HA2  1 1 
        6  3017 1 1  1 GLY HA3  H  -9.161  10.583  -5.160 1.00 . A A . 428 GLY HA3  1 1 
        6  3018 1 1  1 GLY N    N  -7.989  11.816  -3.932 1.00 . A A . 428 GLY N    1 1 
        6  3019 1 1  1 GLY O    O  -8.386   8.722  -3.552 1.00 . A A . 428 GLY O    1 1 
        6  3020 1 1  2 ALA C    C -11.171   8.178  -0.916 1.00 . A A . 429 ALA C    1 1 
        6  3021 1 1  2 ALA CA   C  -9.749   8.672  -1.136 1.00 . A A . 429 ALA CA   1 1 
        6  3022 1 1  2 ALA CB   C  -9.127   9.116   0.180 1.00 . A A . 429 ALA CB   1 1 
        6  3023 1 1  2 ALA H    H -10.269  10.577  -1.897 1.00 . A A . 429 ALA H    1 1 
        6  3024 1 1  2 ALA HA   H  -9.154   7.866  -1.540 1.00 . A A . 429 ALA HA   1 1 
        6  3025 1 1  2 ALA HB1  H  -9.094   8.279   0.862 1.00 . A A . 429 ALA HB1  1 1 
        6  3026 1 1  2 ALA HB2  H  -9.720   9.908   0.611 1.00 . A A . 429 ALA HB2  1 1 
        6  3027 1 1  2 ALA HB3  H  -8.123   9.474   0.001 1.00 . A A . 429 ALA HB3  1 1 
        6  3028 1 1  2 ALA N    N  -9.742   9.767  -2.094 1.00 . A A . 429 ALA N    1 1 
        6  3029 1 1  2 ALA O    O -12.047   8.941  -0.502 1.00 . A A . 429 ALA O    1 1 
        6  3030 1 1  3 THR C    C -12.717   4.993  -0.369 1.00 . A A . 430 THR C    1 1 
        6  3031 1 1  3 THR CA   C -12.739   6.335  -1.083 1.00 . A A . 430 THR CA   1 1 
        6  3032 1 1  3 THR CB   C -13.402   6.184  -2.466 1.00 . A A . 430 THR CB   1 1 
        6  3033 1 1  3 THR CG2  C -13.939   7.518  -2.964 1.00 . A A . 430 THR CG2  1 1 
        6  3034 1 1  3 THR H    H -10.646   6.325  -1.456 1.00 . A A . 430 THR H    1 1 
        6  3035 1 1  3 THR HA   H -13.325   7.013  -0.497 1.00 . A A . 430 THR HA   1 1 
        6  3036 1 1  3 THR HB   H -14.228   5.492  -2.380 1.00 . A A . 430 THR HB   1 1 
        6  3037 1 1  3 THR HG1  H -11.593   6.056  -3.238 1.00 . A A . 430 THR HG1  1 1 
        6  3038 1 1  3 THR HG21 H -13.128   8.227  -3.040 1.00 . A A . 430 THR HG21 1 1 
        6  3039 1 1  3 THR HG22 H -14.677   7.891  -2.268 1.00 . A A . 430 THR HG22 1 1 
        6  3040 1 1  3 THR HG23 H -14.393   7.386  -3.934 1.00 . A A . 430 THR HG23 1 1 
        6  3041 1 1  3 THR N    N -11.403   6.905  -1.192 1.00 . A A . 430 THR N    1 1 
        6  3042 1 1  3 THR O    O -13.752   4.351  -0.181 1.00 . A A . 430 THR O    1 1 
        6  3043 1 1  3 THR OG1  O -12.453   5.663  -3.405 1.00 . A A . 430 THR OG1  1 1 
        6  3044 1 1  4 ALA C    C -10.023   3.422   1.542 1.00 . A A . 431 ALA C    1 1 
        6  3045 1 1  4 ALA CA   C -11.340   3.367   0.791 1.00 . A A . 431 ALA CA   1 1 
        6  3046 1 1  4 ALA CB   C -11.401   2.145  -0.116 1.00 . A A . 431 ALA CB   1 1 
        6  3047 1 1  4 ALA H    H -10.752   5.152  -0.181 1.00 . A A . 431 ALA H    1 1 
        6  3048 1 1  4 ALA HA   H -12.143   3.294   1.512 1.00 . A A . 431 ALA HA   1 1 
        6  3049 1 1  4 ALA HB1  H -11.302   1.249   0.478 1.00 . A A . 431 ALA HB1  1 1 
        6  3050 1 1  4 ALA HB2  H -10.597   2.190  -0.835 1.00 . A A . 431 ALA HB2  1 1 
        6  3051 1 1  4 ALA HB3  H -12.348   2.128  -0.637 1.00 . A A . 431 ALA HB3  1 1 
        6  3052 1 1  4 ALA N    N -11.533   4.593   0.035 1.00 . A A . 431 ALA N    1 1 
        6  3053 1 1  4 ALA O    O  -9.009   2.886   1.098 1.00 . A A . 431 ALA O    1 1 
        6  3054 1 1  5 VAL C    C  -8.636   3.121   4.358 1.00 . A A . 432 VAL C    1 1 
        6  3055 1 1  5 VAL CA   C  -8.868   4.309   3.456 1.00 . A A . 432 VAL CA   1 1 
        6  3056 1 1  5 VAL CB   C  -8.951   5.620   4.268 1.00 . A A . 432 VAL CB   1 1 
        6  3057 1 1  5 VAL CG1  C  -7.713   5.815   5.132 1.00 . A A . 432 VAL CG1  1 1 
        6  3058 1 1  5 VAL CG2  C  -9.130   6.802   3.324 1.00 . A A . 432 VAL CG2  1 1 
        6  3059 1 1  5 VAL H    H -10.886   4.396   3.027 1.00 . A A . 432 VAL H    1 1 
        6  3060 1 1  5 VAL HA   H  -8.036   4.388   2.772 1.00 . A A . 432 VAL HA   1 1 
        6  3061 1 1  5 VAL HB   H  -9.814   5.571   4.914 1.00 . A A . 432 VAL HB   1 1 
        6  3062 1 1  5 VAL HG11 H  -7.616   4.984   5.815 1.00 . A A . 432 VAL HG11 1 1 
        6  3063 1 1  5 VAL HG12 H  -7.807   6.732   5.694 1.00 . A A . 432 VAL HG12 1 1 
        6  3064 1 1  5 VAL HG13 H  -6.838   5.867   4.501 1.00 . A A . 432 VAL HG13 1 1 
        6  3065 1 1  5 VAL HG21 H -10.080   6.717   2.817 1.00 . A A . 432 VAL HG21 1 1 
        6  3066 1 1  5 VAL HG22 H  -8.332   6.802   2.589 1.00 . A A . 432 VAL HG22 1 1 
        6  3067 1 1  5 VAL HG23 H  -9.101   7.722   3.885 1.00 . A A . 432 VAL HG23 1 1 
        6  3068 1 1  5 VAL N    N -10.047   4.087   2.681 1.00 . A A . 432 VAL N    1 1 
        6  3069 1 1  5 VAL O    O  -9.559   2.596   4.986 1.00 . A A . 432 VAL O    1 1 
        6  3070 1 1  6 SER C    C  -7.218   0.272   4.222 1.00 . A A . 433 SER C    1 1 
        6  3071 1 1  6 SER CA   C  -6.913   1.507   5.038 1.00 . A A . 433 SER CA   1 1 
        6  3072 1 1  6 SER CB   C  -7.468   1.401   6.462 1.00 . A A . 433 SER CB   1 1 
        6  3073 1 1  6 SER H    H  -6.771   3.230   3.823 1.00 . A A . 433 SER H    1 1 
        6  3074 1 1  6 SER HA   H  -5.846   1.599   5.083 1.00 . A A . 433 SER HA   1 1 
        6  3075 1 1  6 SER HB2  H  -8.546   1.450   6.432 1.00 . A A . 433 SER HB2  1 1 
        6  3076 1 1  6 SER HB3  H  -7.159   0.463   6.898 1.00 . A A . 433 SER HB3  1 1 
        6  3077 1 1  6 SER HG   H  -6.172   2.819   6.861 1.00 . A A . 433 SER HG   1 1 
        6  3078 1 1  6 SER N    N  -7.397   2.703   4.345 1.00 . A A . 433 SER N    1 1 
        6  3079 1 1  6 SER O    O  -7.227  -0.854   4.717 1.00 . A A . 433 SER O    1 1 
        6  3080 1 1  6 SER OG   O  -6.981   2.464   7.264 1.00 . A A . 433 SER OG   1 1 
        6  3081 1 1  7 GLU C    C  -6.098  -0.969   1.577 1.00 . A A . 434 GLU C    1 1 
        6  3082 1 1  7 GLU CA   C  -7.507  -0.546   1.954 1.00 . A A . 434 GLU CA   1 1 
        6  3083 1 1  7 GLU CB   C  -8.234  -0.035   0.713 1.00 . A A . 434 GLU CB   1 1 
        6  3084 1 1  7 GLU CD   C  -8.584  -2.382  -0.184 1.00 . A A . 434 GLU CD   1 1 
        6  3085 1 1  7 GLU CG   C  -9.193  -1.022   0.080 1.00 . A A . 434 GLU CG   1 1 
        6  3086 1 1  7 GLU H    H  -7.428   1.447   2.653 1.00 . A A . 434 GLU H    1 1 
        6  3087 1 1  7 GLU HA   H  -8.041  -1.378   2.387 1.00 . A A . 434 GLU HA   1 1 
        6  3088 1 1  7 GLU HB2  H  -8.796   0.846   0.982 1.00 . A A . 434 GLU HB2  1 1 
        6  3089 1 1  7 GLU HB3  H  -7.496   0.240  -0.029 1.00 . A A . 434 GLU HB3  1 1 
        6  3090 1 1  7 GLU HG2  H -10.036  -1.149   0.737 1.00 . A A . 434 GLU HG2  1 1 
        6  3091 1 1  7 GLU HG3  H  -9.528  -0.609  -0.858 1.00 . A A . 434 GLU HG3  1 1 
        6  3092 1 1  7 GLU N    N  -7.394   0.515   2.942 1.00 . A A . 434 GLU N    1 1 
        6  3093 1 1  7 GLU O    O  -5.838  -2.103   1.176 1.00 . A A . 434 GLU O    1 1 
        6  3094 1 1  7 GLU OE1  O  -7.727  -2.490  -1.082 1.00 . A A . 434 GLU OE1  1 1 
        6  3095 1 1  7 GLU OE2  O  -8.980  -3.352   0.498 1.00 . A A . 434 GLU OE2  1 1 
        6  3096 1 1  8 TRP C    C  -3.052  -0.510   2.690 1.00 . A A . 435 TRP C    1 1 
        6  3097 1 1  8 TRP CA   C  -3.801  -0.202   1.407 1.00 . A A . 435 TRP CA   1 1 
        6  3098 1 1  8 TRP CB   C  -3.214   1.065   0.785 1.00 . A A . 435 TRP CB   1 1 
        6  3099 1 1  8 TRP CD1  C  -5.129   2.059  -0.605 1.00 . A A . 435 TRP CD1  1 1 
        6  3100 1 1  8 TRP CD2  C  -3.319   1.489  -1.792 1.00 . A A . 435 TRP CD2  1 1 
        6  3101 1 1  8 TRP CE2  C  -4.280   2.025  -2.669 1.00 . A A . 435 TRP CE2  1 1 
        6  3102 1 1  8 TRP CE3  C  -2.093   1.063  -2.313 1.00 . A A . 435 TRP CE3  1 1 
        6  3103 1 1  8 TRP CG   C  -3.882   1.515  -0.478 1.00 . A A . 435 TRP CG   1 1 
        6  3104 1 1  8 TRP CH2  C  -2.845   1.721  -4.521 1.00 . A A . 435 TRP CH2  1 1 
        6  3105 1 1  8 TRP CZ2  C  -4.054   2.144  -4.038 1.00 . A A . 435 TRP CZ2  1 1 
        6  3106 1 1  8 TRP CZ3  C  -1.869   1.183  -3.672 1.00 . A A . 435 TRP CZ3  1 1 
        6  3107 1 1  8 TRP H    H  -5.493   0.864   2.026 1.00 . A A . 435 TRP H    1 1 
        6  3108 1 1  8 TRP HA   H  -3.702  -1.027   0.718 1.00 . A A . 435 TRP HA   1 1 
        6  3109 1 1  8 TRP HB2  H  -3.290   1.871   1.499 1.00 . A A . 435 TRP HB2  1 1 
        6  3110 1 1  8 TRP HB3  H  -2.169   0.893   0.565 1.00 . A A . 435 TRP HB3  1 1 
        6  3111 1 1  8 TRP HD1  H  -5.817   2.212   0.214 1.00 . A A . 435 TRP HD1  1 1 
        6  3112 1 1  8 TRP HE1  H  -6.209   2.767  -2.260 1.00 . A A . 435 TRP HE1  1 1 
        6  3113 1 1  8 TRP HE3  H  -1.329   0.646  -1.673 1.00 . A A . 435 TRP HE3  1 1 
        6  3114 1 1  8 TRP HH2  H  -2.628   1.796  -5.576 1.00 . A A . 435 TRP HH2  1 1 
        6  3115 1 1  8 TRP HZ2  H  -4.797   2.552  -4.709 1.00 . A A . 435 TRP HZ2  1 1 
        6  3116 1 1  8 TRP HZ3  H  -0.928   0.861  -4.091 1.00 . A A . 435 TRP HZ3  1 1 
        6  3117 1 1  8 TRP N    N  -5.200  -0.010   1.704 1.00 . A A . 435 TRP N    1 1 
        6  3118 1 1  8 TRP NE1  N  -5.377   2.363  -1.918 1.00 . A A . 435 TRP NE1  1 1 
        6  3119 1 1  8 TRP O    O  -3.390   0.009   3.754 1.00 . A A . 435 TRP O    1 1 
        6  3120 1 1  9 THR C    C   0.260  -1.780   3.230 1.00 . A A . 436 THR C    1 1 
        6  3121 1 1  9 THR CA   C  -1.163  -1.599   3.725 1.00 . A A . 436 THR CA   1 1 
        6  3122 1 1  9 THR CB   C  -1.587  -2.860   4.495 1.00 . A A . 436 THR CB   1 1 
        6  3123 1 1  9 THR CG2  C  -0.908  -2.923   5.853 1.00 . A A . 436 THR CG2  1 1 
        6  3124 1 1  9 THR H    H  -1.867  -1.795   1.740 1.00 . A A . 436 THR H    1 1 
        6  3125 1 1  9 THR HA   H  -1.207  -0.752   4.393 1.00 . A A . 436 THR HA   1 1 
        6  3126 1 1  9 THR HB   H  -1.286  -3.721   3.921 1.00 . A A . 436 THR HB   1 1 
        6  3127 1 1  9 THR HG1  H  -3.387  -2.067   4.296 1.00 . A A . 436 THR HG1  1 1 
        6  3128 1 1  9 THR HG21 H   0.164  -2.923   5.721 1.00 . A A . 436 THR HG21 1 1 
        6  3129 1 1  9 THR HG22 H  -1.209  -3.827   6.363 1.00 . A A . 436 THR HG22 1 1 
        6  3130 1 1  9 THR HG23 H  -1.198  -2.064   6.440 1.00 . A A . 436 THR HG23 1 1 
        6  3131 1 1  9 THR N    N  -2.037  -1.339   2.597 1.00 . A A . 436 THR N    1 1 
        6  3132 1 1  9 THR O    O   0.480  -2.366   2.175 1.00 . A A . 436 THR O    1 1 
        6  3133 1 1  9 THR OG1  O  -3.010  -2.871   4.675 1.00 . A A . 436 THR OG1  1 1 
        6  3134 1 1 10 GLU C    C   3.305  -2.425   4.470 1.00 . A A . 437 GLU C    1 1 
        6  3135 1 1 10 GLU CA   C   2.609  -1.408   3.588 1.00 . A A . 437 GLU CA   1 1 
        6  3136 1 1 10 GLU CB   C   3.352  -0.068   3.627 1.00 . A A . 437 GLU CB   1 1 
        6  3137 1 1 10 GLU CD   C   2.189   1.199   5.483 1.00 . A A . 437 GLU CD   1 1 
        6  3138 1 1 10 GLU CG   C   3.476   0.561   5.000 1.00 . A A . 437 GLU CG   1 1 
        6  3139 1 1 10 GLU H    H   0.989  -0.816   4.815 1.00 . A A . 437 GLU H    1 1 
        6  3140 1 1 10 GLU HA   H   2.626  -1.779   2.573 1.00 . A A . 437 GLU HA   1 1 
        6  3141 1 1 10 GLU HB2  H   4.347  -0.217   3.240 1.00 . A A . 437 GLU HB2  1 1 
        6  3142 1 1 10 GLU HB3  H   2.834   0.630   2.986 1.00 . A A . 437 GLU HB3  1 1 
        6  3143 1 1 10 GLU HG2  H   3.761  -0.210   5.691 1.00 . A A . 437 GLU HG2  1 1 
        6  3144 1 1 10 GLU HG3  H   4.247   1.316   4.966 1.00 . A A . 437 GLU HG3  1 1 
        6  3145 1 1 10 GLU N    N   1.218  -1.273   3.974 1.00 . A A . 437 GLU N    1 1 
        6  3146 1 1 10 GLU O    O   3.093  -2.476   5.681 1.00 . A A . 437 GLU O    1 1 
        6  3147 1 1 10 GLU OE1  O   1.351   0.488   6.075 1.00 . A A . 437 GLU OE1  1 1 
        6  3148 1 1 10 GLU OE2  O   2.012   2.417   5.275 1.00 . A A . 437 GLU OE2  1 1 
        6  3149 1 1 11 TYR C    C   6.352  -4.112   4.244 1.00 . A A . 438 TYR C    1 1 
        6  3150 1 1 11 TYR CA   C   4.873  -4.266   4.527 1.00 . A A . 438 TYR CA   1 1 
        6  3151 1 1 11 TYR CB   C   4.391  -5.646   4.070 1.00 . A A . 438 TYR CB   1 1 
        6  3152 1 1 11 TYR CD1  C   2.708  -6.579   5.702 1.00 . A A . 438 TYR CD1  1 1 
        6  3153 1 1 11 TYR CD2  C   1.892  -5.652   3.661 1.00 . A A . 438 TYR CD2  1 1 
        6  3154 1 1 11 TYR CE1  C   1.416  -6.875   6.088 1.00 . A A . 438 TYR CE1  1 1 
        6  3155 1 1 11 TYR CE2  C   0.595  -5.944   4.043 1.00 . A A . 438 TYR CE2  1 1 
        6  3156 1 1 11 TYR CG   C   2.971  -5.965   4.484 1.00 . A A . 438 TYR CG   1 1 
        6  3157 1 1 11 TYR CZ   C   0.364  -6.555   5.258 1.00 . A A . 438 TYR CZ   1 1 
        6  3158 1 1 11 TYR H    H   4.284  -3.086   2.886 1.00 . A A . 438 TYR H    1 1 
        6  3159 1 1 11 TYR HA   H   4.703  -4.162   5.587 1.00 . A A . 438 TYR HA   1 1 
        6  3160 1 1 11 TYR HB2  H   4.438  -5.697   2.992 1.00 . A A . 438 TYR HB2  1 1 
        6  3161 1 1 11 TYR HB3  H   5.038  -6.404   4.488 1.00 . A A . 438 TYR HB3  1 1 
        6  3162 1 1 11 TYR HD1  H   3.534  -6.829   6.351 1.00 . A A . 438 TYR HD1  1 1 
        6  3163 1 1 11 TYR HD2  H   2.078  -5.175   2.711 1.00 . A A . 438 TYR HD2  1 1 
        6  3164 1 1 11 TYR HE1  H   1.234  -7.351   7.039 1.00 . A A . 438 TYR HE1  1 1 
        6  3165 1 1 11 TYR HE2  H  -0.229  -5.694   3.391 1.00 . A A . 438 TYR HE2  1 1 
        6  3166 1 1 11 TYR HH   H  -1.011  -6.698   6.601 1.00 . A A . 438 TYR HH   1 1 
        6  3167 1 1 11 TYR N    N   4.140  -3.220   3.844 1.00 . A A . 438 TYR N    1 1 
        6  3168 1 1 11 TYR O    O   6.765  -4.015   3.088 1.00 . A A . 438 TYR O    1 1 
        6  3169 1 1 11 TYR OH   O  -0.925  -6.847   5.646 1.00 . A A . 438 TYR OH   1 1 
        6  3170 1 1 12 LYS C    C   9.246  -5.287   5.040 1.00 . A A . 439 LYS C    1 1 
        6  3171 1 1 12 LYS CA   C   8.578  -3.926   5.144 1.00 . A A . 439 LYS CA   1 1 
        6  3172 1 1 12 LYS CB   C   9.175  -3.123   6.308 1.00 . A A . 439 LYS CB   1 1 
        6  3173 1 1 12 LYS CD   C  11.229  -1.981   7.249 1.00 . A A . 439 LYS CD   1 1 
        6  3174 1 1 12 LYS CE   C  10.630  -2.171   8.635 1.00 . A A . 439 LYS CE   1 1 
        6  3175 1 1 12 LYS CG   C  10.695  -3.002   6.255 1.00 . A A . 439 LYS CG   1 1 
        6  3176 1 1 12 LYS H    H   6.761  -4.142   6.197 1.00 . A A . 439 LYS H    1 1 
        6  3177 1 1 12 LYS HA   H   8.754  -3.387   4.224 1.00 . A A . 439 LYS HA   1 1 
        6  3178 1 1 12 LYS HB2  H   8.756  -2.127   6.292 1.00 . A A . 439 LYS HB2  1 1 
        6  3179 1 1 12 LYS HB3  H   8.906  -3.602   7.237 1.00 . A A . 439 LYS HB3  1 1 
        6  3180 1 1 12 LYS HD2  H  12.301  -2.099   7.321 1.00 . A A . 439 LYS HD2  1 1 
        6  3181 1 1 12 LYS HD3  H  11.004  -0.990   6.892 1.00 . A A . 439 LYS HD3  1 1 
        6  3182 1 1 12 LYS HE2  H   9.557  -2.240   8.544 1.00 . A A . 439 LYS HE2  1 1 
        6  3183 1 1 12 LYS HE3  H  11.013  -3.090   9.058 1.00 . A A . 439 LYS HE3  1 1 
        6  3184 1 1 12 LYS HG2  H  11.131  -3.962   6.477 1.00 . A A . 439 LYS HG2  1 1 
        6  3185 1 1 12 LYS HG3  H  10.983  -2.701   5.258 1.00 . A A . 439 LYS HG3  1 1 
        6  3186 1 1 12 LYS HZ1  H  10.332  -0.235   9.365 1.00 . A A . 439 LYS HZ1  1 1 
        6  3187 1 1 12 LYS HZ2  H  11.949  -0.735   9.387 1.00 . A A . 439 LYS HZ2  1 1 
        6  3188 1 1 12 LYS HZ3  H  10.866  -1.338  10.540 1.00 . A A . 439 LYS HZ3  1 1 
        6  3189 1 1 12 LYS N    N   7.146  -4.070   5.297 1.00 . A A . 439 LYS N    1 1 
        6  3190 1 1 12 LYS NZ   N  10.967  -1.045   9.546 1.00 . A A . 439 LYS NZ   1 1 
        6  3191 1 1 12 LYS O    O   8.933  -6.216   5.786 1.00 . A A . 439 LYS O    1 1 
        6  3192 1 1 13 THR C    C  12.210  -6.482   4.835 1.00 . A A . 440 THR C    1 1 
        6  3193 1 1 13 THR CA   C  10.992  -6.556   3.934 1.00 . A A . 440 THR CA   1 1 
        6  3194 1 1 13 THR CB   C  11.441  -6.681   2.467 1.00 . A A . 440 THR CB   1 1 
        6  3195 1 1 13 THR CG2  C  10.248  -6.901   1.550 1.00 . A A . 440 THR CG2  1 1 
        6  3196 1 1 13 THR H    H  10.357  -4.591   3.554 1.00 . A A . 440 THR H    1 1 
        6  3197 1 1 13 THR HA   H  10.397  -7.420   4.197 1.00 . A A . 440 THR HA   1 1 
        6  3198 1 1 13 THR HB   H  12.107  -7.527   2.380 1.00 . A A . 440 THR HB   1 1 
        6  3199 1 1 13 THR HG1  H  13.016  -5.732   1.721 1.00 . A A . 440 THR HG1  1 1 
        6  3200 1 1 13 THR HG21 H   9.580  -6.055   1.622 1.00 . A A . 440 THR HG21 1 1 
        6  3201 1 1 13 THR HG22 H   9.725  -7.798   1.846 1.00 . A A . 440 THR HG22 1 1 
        6  3202 1 1 13 THR HG23 H  10.590  -7.003   0.531 1.00 . A A . 440 THR HG23 1 1 
        6  3203 1 1 13 THR N    N  10.193  -5.367   4.135 1.00 . A A . 440 THR N    1 1 
        6  3204 1 1 13 THR O    O  12.596  -5.395   5.232 1.00 . A A . 440 THR O    1 1 
        6  3205 1 1 13 THR OG1  O  12.139  -5.490   2.076 1.00 . A A . 440 THR OG1  1 1 
        6  3206 1 1 14 ALA C    C  15.013  -6.679   5.734 1.00 . A A . 441 ALA C    1 1 
        6  3207 1 1 14 ALA CA   C  13.913  -7.691   6.122 1.00 . A A . 441 ALA CA   1 1 
        6  3208 1 1 14 ALA CB   C  14.483  -9.104   6.122 1.00 . A A . 441 ALA CB   1 1 
        6  3209 1 1 14 ALA H    H  12.287  -8.471   4.993 1.00 . A A . 441 ALA H    1 1 
        6  3210 1 1 14 ALA HA   H  13.589  -7.473   7.127 1.00 . A A . 441 ALA HA   1 1 
        6  3211 1 1 14 ALA HB1  H  13.706  -9.804   6.389 1.00 . A A . 441 ALA HB1  1 1 
        6  3212 1 1 14 ALA HB2  H  15.286  -9.165   6.842 1.00 . A A . 441 ALA HB2  1 1 
        6  3213 1 1 14 ALA HB3  H  14.861  -9.341   5.140 1.00 . A A . 441 ALA HB3  1 1 
        6  3214 1 1 14 ALA N    N  12.727  -7.633   5.255 1.00 . A A . 441 ALA N    1 1 
        6  3215 1 1 14 ALA O    O  15.753  -6.212   6.601 1.00 . A A . 441 ALA O    1 1 
        6  3216 1 1 15 ASP C    C  15.609  -3.937   4.019 1.00 . A A . 442 ASP C    1 1 
        6  3217 1 1 15 ASP CA   C  16.136  -5.383   3.989 1.00 . A A . 442 ASP CA   1 1 
        6  3218 1 1 15 ASP CB   C  16.601  -5.747   2.580 1.00 . A A . 442 ASP CB   1 1 
        6  3219 1 1 15 ASP CG   C  15.543  -5.483   1.535 1.00 . A A . 442 ASP CG   1 1 
        6  3220 1 1 15 ASP H    H  14.498  -6.724   3.795 1.00 . A A . 442 ASP H    1 1 
        6  3221 1 1 15 ASP HA   H  16.977  -5.454   4.663 1.00 . A A . 442 ASP HA   1 1 
        6  3222 1 1 15 ASP HB2  H  17.477  -5.163   2.335 1.00 . A A . 442 ASP HB2  1 1 
        6  3223 1 1 15 ASP HB3  H  16.855  -6.796   2.553 1.00 . A A . 442 ASP HB3  1 1 
        6  3224 1 1 15 ASP N    N  15.117  -6.333   4.450 1.00 . A A . 442 ASP N    1 1 
        6  3225 1 1 15 ASP O    O  16.316  -2.996   3.653 1.00 . A A . 442 ASP O    1 1 
        6  3226 1 1 15 ASP OD1  O  14.548  -6.235   1.480 1.00 . A A . 442 ASP OD1  1 1 
        6  3227 1 1 15 ASP OD2  O  15.702  -4.522   0.765 1.00 . A A . 442 ASP OD2  1 1 
        6  3228 1 1 16 GLY C    C  13.160  -1.828   3.468 1.00 . A A . 443 GLY C    1 1 
        6  3229 1 1 16 GLY CA   C  13.786  -2.469   4.692 1.00 . A A . 443 GLY CA   1 1 
        6  3230 1 1 16 GLY H    H  13.819  -4.582   4.608 1.00 . A A . 443 GLY H    1 1 
        6  3231 1 1 16 GLY HA2  H  13.017  -2.578   5.439 1.00 . A A . 443 GLY HA2  1 1 
        6  3232 1 1 16 GLY HA3  H  14.541  -1.811   5.083 1.00 . A A . 443 GLY HA3  1 1 
        6  3233 1 1 16 GLY N    N  14.366  -3.781   4.447 1.00 . A A . 443 GLY N    1 1 
        6  3234 1 1 16 GLY O    O  13.275  -0.619   3.277 1.00 . A A . 443 GLY O    1 1 
        6  3235 1 1 17 LYS C    C  10.242  -2.150   1.869 1.00 . A A . 444 LYS C    1 1 
        6  3236 1 1 17 LYS CA   C  11.725  -2.077   1.531 1.00 . A A . 444 LYS CA   1 1 
        6  3237 1 1 17 LYS CB   C  11.985  -2.843   0.228 1.00 . A A . 444 LYS CB   1 1 
        6  3238 1 1 17 LYS CD   C  14.003  -1.491  -0.482 1.00 . A A . 444 LYS CD   1 1 
        6  3239 1 1 17 LYS CE   C  14.955  -1.055   0.622 1.00 . A A . 444 LYS CE   1 1 
        6  3240 1 1 17 LYS CG   C  13.439  -2.878  -0.219 1.00 . A A . 444 LYS CG   1 1 
        6  3241 1 1 17 LYS H    H  12.536  -3.596   2.767 1.00 . A A . 444 LYS H    1 1 
        6  3242 1 1 17 LYS HA   H  12.008  -1.042   1.400 1.00 . A A . 444 LYS HA   1 1 
        6  3243 1 1 17 LYS HB2  H  11.653  -3.861   0.359 1.00 . A A . 444 LYS HB2  1 1 
        6  3244 1 1 17 LYS HB3  H  11.402  -2.387  -0.560 1.00 . A A . 444 LYS HB3  1 1 
        6  3245 1 1 17 LYS HD2  H  14.538  -1.504  -1.419 1.00 . A A . 444 LYS HD2  1 1 
        6  3246 1 1 17 LYS HD3  H  13.186  -0.787  -0.540 1.00 . A A . 444 LYS HD3  1 1 
        6  3247 1 1 17 LYS HE2  H  15.290  -0.050   0.416 1.00 . A A . 444 LYS HE2  1 1 
        6  3248 1 1 17 LYS HE3  H  14.425  -1.072   1.562 1.00 . A A . 444 LYS HE3  1 1 
        6  3249 1 1 17 LYS HG2  H  14.028  -3.350   0.552 1.00 . A A . 444 LYS HG2  1 1 
        6  3250 1 1 17 LYS HG3  H  13.506  -3.461  -1.128 1.00 . A A . 444 LYS HG3  1 1 
        6  3251 1 1 17 LYS HZ1  H  15.840  -2.948   0.819 1.00 . A A . 444 LYS HZ1  1 1 
        6  3252 1 1 17 LYS HZ2  H  16.718  -1.695   1.547 1.00 . A A . 444 LYS HZ2  1 1 
        6  3253 1 1 17 LYS HZ3  H  16.733  -1.865  -0.136 1.00 . A A . 444 LYS HZ3  1 1 
        6  3254 1 1 17 LYS N    N  12.502  -2.623   2.638 1.00 . A A . 444 LYS N    1 1 
        6  3255 1 1 17 LYS NZ   N  16.143  -1.950   0.720 1.00 . A A . 444 LYS NZ   1 1 
        6  3256 1 1 17 LYS O    O   9.712  -3.234   2.113 1.00 . A A . 444 LYS O    1 1 
        6  3257 1 1 18 THR C    C   7.334  -0.861   0.903 1.00 . A A . 445 THR C    1 1 
        6  3258 1 1 18 THR CA   C   8.152  -0.966   2.185 1.00 . A A . 445 THR CA   1 1 
        6  3259 1 1 18 THR CB   C   7.794   0.211   3.114 1.00 . A A . 445 THR CB   1 1 
        6  3260 1 1 18 THR CG2  C   8.119  -0.114   4.562 1.00 . A A . 445 THR CG2  1 1 
        6  3261 1 1 18 THR H    H  10.059  -0.164   1.736 1.00 . A A . 445 THR H    1 1 
        6  3262 1 1 18 THR HA   H   7.890  -1.883   2.690 1.00 . A A . 445 THR HA   1 1 
        6  3263 1 1 18 THR HB   H   6.733   0.395   3.037 1.00 . A A . 445 THR HB   1 1 
        6  3264 1 1 18 THR HG1  H   7.949   1.895   2.089 1.00 . A A . 445 THR HG1  1 1 
        6  3265 1 1 18 THR HG21 H   7.547  -0.976   4.872 1.00 . A A . 445 THR HG21 1 1 
        6  3266 1 1 18 THR HG22 H   7.865   0.731   5.187 1.00 . A A . 445 THR HG22 1 1 
        6  3267 1 1 18 THR HG23 H   9.173  -0.329   4.658 1.00 . A A . 445 THR HG23 1 1 
        6  3268 1 1 18 THR N    N   9.579  -1.005   1.902 1.00 . A A . 445 THR N    1 1 
        6  3269 1 1 18 THR O    O   7.266   0.202   0.285 1.00 . A A . 445 THR O    1 1 
        6  3270 1 1 18 THR OG1  O   8.498   1.397   2.709 1.00 . A A . 445 THR OG1  1 1 
        6  3271 1 1 19 TYR C    C   4.406  -1.767  -0.212 1.00 . A A . 446 TYR C    1 1 
        6  3272 1 1 19 TYR CA   C   5.850  -1.954  -0.660 1.00 . A A . 446 TYR CA   1 1 
        6  3273 1 1 19 TYR CB   C   6.015  -3.233  -1.495 1.00 . A A . 446 TYR CB   1 1 
        6  3274 1 1 19 TYR CD1  C   4.321  -4.989  -0.844 1.00 . A A . 446 TYR CD1  1 1 
        6  3275 1 1 19 TYR CD2  C   6.567  -5.262  -0.094 1.00 . A A . 446 TYR CD2  1 1 
        6  3276 1 1 19 TYR CE1  C   3.964  -6.167  -0.220 1.00 . A A . 446 TYR CE1  1 1 
        6  3277 1 1 19 TYR CE2  C   6.218  -6.443   0.530 1.00 . A A . 446 TYR CE2  1 1 
        6  3278 1 1 19 TYR CG   C   5.626  -4.516  -0.792 1.00 . A A . 446 TYR CG   1 1 
        6  3279 1 1 19 TYR CZ   C   4.917  -6.891   0.464 1.00 . A A . 446 TYR CZ   1 1 
        6  3280 1 1 19 TYR H    H   6.864  -2.803   0.994 1.00 . A A . 446 TYR H    1 1 
        6  3281 1 1 19 TYR HA   H   6.131  -1.104  -1.268 1.00 . A A . 446 TYR HA   1 1 
        6  3282 1 1 19 TYR HB2  H   5.404  -3.152  -2.379 1.00 . A A . 446 TYR HB2  1 1 
        6  3283 1 1 19 TYR HB3  H   7.049  -3.322  -1.792 1.00 . A A . 446 TYR HB3  1 1 
        6  3284 1 1 19 TYR HD1  H   3.578  -4.421  -1.382 1.00 . A A . 446 TYR HD1  1 1 
        6  3285 1 1 19 TYR HD2  H   7.585  -4.908  -0.044 1.00 . A A . 446 TYR HD2  1 1 
        6  3286 1 1 19 TYR HE1  H   2.945  -6.519  -0.271 1.00 . A A . 446 TYR HE1  1 1 
        6  3287 1 1 19 TYR HE2  H   6.964  -7.011   1.069 1.00 . A A . 446 TYR HE2  1 1 
        6  3288 1 1 19 TYR HH   H   3.886  -8.520   0.550 1.00 . A A . 446 TYR HH   1 1 
        6  3289 1 1 19 TYR N    N   6.726  -1.966   0.499 1.00 . A A . 446 TYR N    1 1 
        6  3290 1 1 19 TYR O    O   3.970  -2.356   0.782 1.00 . A A . 446 TYR O    1 1 
        6  3291 1 1 19 TYR OH   O   4.564  -8.071   1.082 1.00 . A A . 446 TYR OH   1 1 
        6  3292 1 1 20 TYR C    C   1.318  -1.463  -1.352 1.00 . A A . 447 TYR C    1 1 
        6  3293 1 1 20 TYR CA   C   2.309  -0.602  -0.580 1.00 . A A . 447 TYR CA   1 1 
        6  3294 1 1 20 TYR CB   C   2.081   0.891  -0.833 1.00 . A A . 447 TYR CB   1 1 
        6  3295 1 1 20 TYR CD1  C   3.108   1.894   1.236 1.00 . A A . 447 TYR CD1  1 1 
        6  3296 1 1 20 TYR CD2  C   4.132   2.378  -0.852 1.00 . A A . 447 TYR CD2  1 1 
        6  3297 1 1 20 TYR CE1  C   4.064   2.643   1.890 1.00 . A A . 447 TYR CE1  1 1 
        6  3298 1 1 20 TYR CE2  C   5.100   3.127  -0.206 1.00 . A A . 447 TYR CE2  1 1 
        6  3299 1 1 20 TYR CG   C   3.121   1.748  -0.140 1.00 . A A . 447 TYR CG   1 1 
        6  3300 1 1 20 TYR CZ   C   5.060   3.255   1.167 1.00 . A A . 447 TYR CZ   1 1 
        6  3301 1 1 20 TYR H    H   4.058  -0.560  -1.761 1.00 . A A . 447 TYR H    1 1 
        6  3302 1 1 20 TYR HA   H   2.189  -0.799   0.475 1.00 . A A . 447 TYR HA   1 1 
        6  3303 1 1 20 TYR HB2  H   2.133   1.087  -1.894 1.00 . A A . 447 TYR HB2  1 1 
        6  3304 1 1 20 TYR HB3  H   1.108   1.175  -0.460 1.00 . A A . 447 TYR HB3  1 1 
        6  3305 1 1 20 TYR HD1  H   2.329   1.409   1.805 1.00 . A A . 447 TYR HD1  1 1 
        6  3306 1 1 20 TYR HD2  H   4.160   2.275  -1.927 1.00 . A A . 447 TYR HD2  1 1 
        6  3307 1 1 20 TYR HE1  H   4.029   2.737   2.969 1.00 . A A . 447 TYR HE1  1 1 
        6  3308 1 1 20 TYR HE2  H   5.877   3.610  -0.777 1.00 . A A . 447 TYR HE2  1 1 
        6  3309 1 1 20 TYR HH   H   6.169   4.821   1.353 1.00 . A A . 447 TYR HH   1 1 
        6  3310 1 1 20 TYR N    N   3.672  -0.946  -0.943 1.00 . A A . 447 TYR N    1 1 
        6  3311 1 1 20 TYR O    O   1.266  -1.425  -2.582 1.00 . A A . 447 TYR O    1 1 
        6  3312 1 1 20 TYR OH   O   6.020   3.991   1.820 1.00 . A A . 447 TYR OH   1 1 
        6  3313 1 1 21 TYR C    C  -1.800  -2.800  -1.101 1.00 . A A . 448 TYR C    1 1 
        6  3314 1 1 21 TYR CA   C  -0.343  -3.247  -1.189 1.00 . A A . 448 TYR CA   1 1 
        6  3315 1 1 21 TYR CB   C  -0.165  -4.572  -0.442 1.00 . A A . 448 TYR CB   1 1 
        6  3316 1 1 21 TYR CD1  C  -0.441  -6.430  -2.133 1.00 . A A . 448 TYR CD1  1 1 
        6  3317 1 1 21 TYR CD2  C  -2.147  -6.145  -0.494 1.00 . A A . 448 TYR CD2  1 1 
        6  3318 1 1 21 TYR CE1  C  -1.134  -7.496  -2.674 1.00 . A A . 448 TYR CE1  1 1 
        6  3319 1 1 21 TYR CE2  C  -2.844  -7.214  -1.028 1.00 . A A . 448 TYR CE2  1 1 
        6  3320 1 1 21 TYR CG   C  -0.934  -5.735  -1.036 1.00 . A A . 448 TYR CG   1 1 
        6  3321 1 1 21 TYR CZ   C  -2.334  -7.885  -2.118 1.00 . A A . 448 TYR CZ   1 1 
        6  3322 1 1 21 TYR H    H   0.594  -2.169   0.367 1.00 . A A . 448 TYR H    1 1 
        6  3323 1 1 21 TYR HA   H  -0.075  -3.385  -2.224 1.00 . A A . 448 TYR HA   1 1 
        6  3324 1 1 21 TYR HB2  H   0.881  -4.836  -0.437 1.00 . A A . 448 TYR HB2  1 1 
        6  3325 1 1 21 TYR HB3  H  -0.498  -4.443   0.579 1.00 . A A . 448 TYR HB3  1 1 
        6  3326 1 1 21 TYR HD1  H   0.499  -6.126  -2.568 1.00 . A A . 448 TYR HD1  1 1 
        6  3327 1 1 21 TYR HD2  H  -2.547  -5.617   0.359 1.00 . A A . 448 TYR HD2  1 1 
        6  3328 1 1 21 TYR HE1  H  -0.735  -8.023  -3.528 1.00 . A A . 448 TYR HE1  1 1 
        6  3329 1 1 21 TYR HE2  H  -3.785  -7.518  -0.591 1.00 . A A . 448 TYR HE2  1 1 
        6  3330 1 1 21 TYR HH   H  -2.431  -9.702  -2.747 1.00 . A A . 448 TYR HH   1 1 
        6  3331 1 1 21 TYR N    N   0.553  -2.253  -0.613 1.00 . A A . 448 TYR N    1 1 
        6  3332 1 1 21 TYR O    O  -2.269  -2.377  -0.043 1.00 . A A . 448 TYR O    1 1 
        6  3333 1 1 21 TYR OH   O  -3.024  -8.950  -2.650 1.00 . A A . 448 TYR OH   1 1 
        6  3334 1 1 22 ASN C    C  -4.704  -3.900  -2.644 1.00 . A A . 449 ASN C    1 1 
        6  3335 1 1 22 ASN CA   C  -3.940  -2.633  -2.273 1.00 . A A . 449 ASN CA   1 1 
        6  3336 1 1 22 ASN CB   C  -4.223  -1.527  -3.291 1.00 . A A . 449 ASN CB   1 1 
        6  3337 1 1 22 ASN CG   C  -5.700  -1.359  -3.585 1.00 . A A . 449 ASN CG   1 1 
        6  3338 1 1 22 ASN H    H  -2.046  -3.192  -3.041 1.00 . A A . 449 ASN H    1 1 
        6  3339 1 1 22 ASN HA   H  -4.255  -2.304  -1.293 1.00 . A A . 449 ASN HA   1 1 
        6  3340 1 1 22 ASN HB2  H  -3.848  -0.589  -2.908 1.00 . A A . 449 ASN HB2  1 1 
        6  3341 1 1 22 ASN HB3  H  -3.716  -1.760  -4.216 1.00 . A A . 449 ASN HB3  1 1 
        6  3342 1 1 22 ASN HD21 H  -5.923  -0.180  -2.002 1.00 . A A . 449 ASN HD21 1 1 
        6  3343 1 1 22 ASN HD22 H  -7.349  -0.475  -2.927 1.00 . A A . 449 ASN HD22 1 1 
        6  3344 1 1 22 ASN N    N  -2.507  -2.912  -2.219 1.00 . A A . 449 ASN N    1 1 
        6  3345 1 1 22 ASN ND2  N  -6.392  -0.594  -2.758 1.00 . A A . 449 ASN ND2  1 1 
        6  3346 1 1 22 ASN O    O  -4.330  -4.591  -3.587 1.00 . A A . 449 ASN O    1 1 
        6  3347 1 1 22 ASN OD1  O  -6.220  -1.929  -4.542 1.00 . A A . 449 ASN OD1  1 1 
        6  3348 1 1 23 ASN C    C  -7.592  -5.298  -3.195 1.00 . A A . 450 ASN C    1 1 
        6  3349 1 1 23 ASN CA   C  -6.523  -5.428  -2.114 1.00 . A A . 450 ASN CA   1 1 
        6  3350 1 1 23 ASN CB   C  -7.187  -5.872  -0.807 1.00 . A A . 450 ASN CB   1 1 
        6  3351 1 1 23 ASN CG   C  -6.199  -6.134   0.316 1.00 . A A . 450 ASN CG   1 1 
        6  3352 1 1 23 ASN H    H  -6.121  -3.516  -1.278 1.00 . A A . 450 ASN H    1 1 
        6  3353 1 1 23 ASN HA   H  -5.814  -6.183  -2.417 1.00 . A A . 450 ASN HA   1 1 
        6  3354 1 1 23 ASN HB2  H  -7.870  -5.104  -0.486 1.00 . A A . 450 ASN HB2  1 1 
        6  3355 1 1 23 ASN HB3  H  -7.743  -6.782  -0.989 1.00 . A A . 450 ASN HB3  1 1 
        6  3356 1 1 23 ASN HD21 H  -6.340  -4.244   0.934 1.00 . A A . 450 ASN HD21 1 1 
        6  3357 1 1 23 ASN HD22 H  -5.273  -5.260   1.840 1.00 . A A . 450 ASN HD22 1 1 
        6  3358 1 1 23 ASN N    N  -5.789  -4.178  -1.932 1.00 . A A . 450 ASN N    1 1 
        6  3359 1 1 23 ASN ND2  N  -5.906  -5.111   1.109 1.00 . A A . 450 ASN ND2  1 1 
        6  3360 1 1 23 ASN O    O  -8.130  -6.300  -3.667 1.00 . A A . 450 ASN O    1 1 
        6  3361 1 1 23 ASN OD1  O  -5.712  -7.252   0.480 1.00 . A A . 450 ASN OD1  1 1 
        6  3362 1 1 24 ARG C    C  -8.426  -4.272  -5.967 1.00 . A A . 451 ARG C    1 1 
        6  3363 1 1 24 ARG CA   C  -8.934  -3.832  -4.599 1.00 . A A . 451 ARG CA   1 1 
        6  3364 1 1 24 ARG CB   C  -9.334  -2.353  -4.664 1.00 . A A . 451 ARG CB   1 1 
        6  3365 1 1 24 ARG CD   C -10.242  -0.329  -3.478 1.00 . A A . 451 ARG CD   1 1 
        6  3366 1 1 24 ARG CG   C  -9.825  -1.786  -3.346 1.00 . A A . 451 ARG CG   1 1 
        6  3367 1 1 24 ARG CZ   C  -8.730   1.633  -3.558 1.00 . A A . 451 ARG CZ   1 1 
        6  3368 1 1 24 ARG H    H  -7.490  -3.298  -3.130 1.00 . A A . 451 ARG H    1 1 
        6  3369 1 1 24 ARG HA   H  -9.804  -4.420  -4.346 1.00 . A A . 451 ARG HA   1 1 
        6  3370 1 1 24 ARG HB2  H  -8.478  -1.776  -4.980 1.00 . A A . 451 ARG HB2  1 1 
        6  3371 1 1 24 ARG HB3  H -10.121  -2.238  -5.395 1.00 . A A . 451 ARG HB3  1 1 
        6  3372 1 1 24 ARG HD2  H -11.129  -0.276  -4.092 1.00 . A A . 451 ARG HD2  1 1 
        6  3373 1 1 24 ARG HD3  H -10.466   0.057  -2.495 1.00 . A A . 451 ARG HD3  1 1 
        6  3374 1 1 24 ARG HE   H  -8.842   0.206  -4.960 1.00 . A A . 451 ARG HE   1 1 
        6  3375 1 1 24 ARG HG2  H -10.674  -2.362  -3.009 1.00 . A A . 451 ARG HG2  1 1 
        6  3376 1 1 24 ARG HG3  H  -9.031  -1.858  -2.617 1.00 . A A . 451 ARG HG3  1 1 
        6  3377 1 1 24 ARG HH11 H  -9.804   1.509  -1.846 1.00 . A A . 451 ARG HH11 1 1 
        6  3378 1 1 24 ARG HH12 H  -8.767   2.903  -1.970 1.00 . A A . 451 ARG HH12 1 1 
        6  3379 1 1 24 ARG HH21 H  -7.519   2.042  -5.129 1.00 . A A . 451 ARG HH21 1 1 
        6  3380 1 1 24 ARG HH22 H  -7.495   3.212  -3.838 1.00 . A A . 451 ARG HH22 1 1 
        6  3381 1 1 24 ARG N    N  -7.922  -4.065  -3.570 1.00 . A A . 451 ARG N    1 1 
        6  3382 1 1 24 ARG NE   N  -9.196   0.498  -4.086 1.00 . A A . 451 ARG NE   1 1 
        6  3383 1 1 24 ARG NH1  N  -9.139   2.044  -2.366 1.00 . A A . 451 ARG NH1  1 1 
        6  3384 1 1 24 ARG NH2  N  -7.843   2.352  -4.226 1.00 . A A . 451 ARG NH2  1 1 
        6  3385 1 1 24 ARG O    O  -9.144  -4.910  -6.736 1.00 . A A . 451 ARG O    1 1 
        6  3386 1 1 25 THR C    C  -5.353  -5.074  -7.422 1.00 . A A . 452 THR C    1 1 
        6  3387 1 1 25 THR CA   C  -6.613  -4.216  -7.567 1.00 . A A . 452 THR CA   1 1 
        6  3388 1 1 25 THR CB   C  -6.295  -2.920  -8.353 1.00 . A A . 452 THR CB   1 1 
        6  3389 1 1 25 THR CG2  C  -5.253  -2.081  -7.634 1.00 . A A . 452 THR CG2  1 1 
        6  3390 1 1 25 THR H    H  -6.667  -3.393  -5.619 1.00 . A A . 452 THR H    1 1 
        6  3391 1 1 25 THR HA   H  -7.346  -4.776  -8.129 1.00 . A A . 452 THR HA   1 1 
        6  3392 1 1 25 THR HB   H  -7.205  -2.341  -8.433 1.00 . A A . 452 THR HB   1 1 
        6  3393 1 1 25 THR HG1  H  -5.182  -3.949  -9.623 1.00 . A A . 452 THR HG1  1 1 
        6  3394 1 1 25 THR HG21 H  -5.617  -1.818  -6.651 1.00 . A A . 452 THR HG21 1 1 
        6  3395 1 1 25 THR HG22 H  -5.061  -1.180  -8.199 1.00 . A A . 452 THR HG22 1 1 
        6  3396 1 1 25 THR HG23 H  -4.338  -2.647  -7.539 1.00 . A A . 452 THR HG23 1 1 
        6  3397 1 1 25 THR N    N  -7.192  -3.903  -6.275 1.00 . A A . 452 THR N    1 1 
        6  3398 1 1 25 THR O    O  -4.665  -5.342  -8.411 1.00 . A A . 452 THR O    1 1 
        6  3399 1 1 25 THR OG1  O  -5.833  -3.232  -9.675 1.00 . A A . 452 THR OG1  1 1 
        6  3400 1 1 26 TRP C    C  -2.598  -5.730  -6.296 1.00 . A A . 453 TRP C    1 1 
        6  3401 1 1 26 TRP CA   C  -3.925  -6.400  -5.930 1.00 . A A . 453 TRP CA   1 1 
        6  3402 1 1 26 TRP CB   C  -4.104  -7.716  -6.691 1.00 . A A . 453 TRP CB   1 1 
        6  3403 1 1 26 TRP CD1  C  -6.430  -8.224  -5.718 1.00 . A A . 453 TRP CD1  1 1 
        6  3404 1 1 26 TRP CD2  C  -5.081 -10.006  -5.866 1.00 . A A . 453 TRP CD2  1 1 
        6  3405 1 1 26 TRP CE2  C  -6.313 -10.418  -5.323 1.00 . A A . 453 TRP CE2  1 1 
        6  3406 1 1 26 TRP CE3  C  -4.075 -10.959  -6.049 1.00 . A A . 453 TRP CE3  1 1 
        6  3407 1 1 26 TRP CG   C  -5.173  -8.597  -6.112 1.00 . A A . 453 TRP CG   1 1 
        6  3408 1 1 26 TRP CH2  C  -5.564 -12.650  -5.160 1.00 . A A . 453 TRP CH2  1 1 
        6  3409 1 1 26 TRP CZ2  C  -6.566 -11.739  -4.967 1.00 . A A . 453 TRP CZ2  1 1 
        6  3410 1 1 26 TRP CZ3  C  -4.327 -12.271  -5.696 1.00 . A A . 453 TRP CZ3  1 1 
        6  3411 1 1 26 TRP H    H  -5.612  -5.211  -5.434 1.00 . A A . 453 TRP H    1 1 
        6  3412 1 1 26 TRP HA   H  -3.915  -6.611  -4.870 1.00 . A A . 453 TRP HA   1 1 
        6  3413 1 1 26 TRP HB2  H  -4.369  -7.499  -7.714 1.00 . A A . 453 TRP HB2  1 1 
        6  3414 1 1 26 TRP HB3  H  -3.173  -8.266  -6.674 1.00 . A A . 453 TRP HB3  1 1 
        6  3415 1 1 26 TRP HD1  H  -6.810  -7.213  -5.771 1.00 . A A . 453 TRP HD1  1 1 
        6  3416 1 1 26 TRP HE1  H  -8.038  -9.298  -4.901 1.00 . A A . 453 TRP HE1  1 1 
        6  3417 1 1 26 TRP HE3  H  -3.115 -10.685  -6.461 1.00 . A A . 453 TRP HE3  1 1 
        6  3418 1 1 26 TRP HH2  H  -5.717 -13.686  -4.898 1.00 . A A . 453 TRP HH2  1 1 
        6  3419 1 1 26 TRP HZ2  H  -7.515 -12.048  -4.554 1.00 . A A . 453 TRP HZ2  1 1 
        6  3420 1 1 26 TRP HZ3  H  -3.562 -13.020  -5.832 1.00 . A A . 453 TRP HZ3  1 1 
        6  3421 1 1 26 TRP N    N  -5.057  -5.501  -6.187 1.00 . A A . 453 TRP N    1 1 
        6  3422 1 1 26 TRP NE1  N  -7.118  -9.310  -5.241 1.00 . A A . 453 TRP NE1  1 1 
        6  3423 1 1 26 TRP O    O  -1.622  -6.397  -6.638 1.00 . A A . 453 TRP O    1 1 
        6  3424 1 1 27 GLU C    C  -0.382  -3.485  -5.505 1.00 . A A . 454 GLU C    1 1 
        6  3425 1 1 27 GLU CA   C  -1.423  -3.621  -6.612 1.00 . A A . 454 GLU CA   1 1 
        6  3426 1 1 27 GLU CB   C  -1.906  -2.226  -7.028 1.00 . A A . 454 GLU CB   1 1 
        6  3427 1 1 27 GLU CD   C  -0.106  -1.745  -8.738 1.00 . A A . 454 GLU CD   1 1 
        6  3428 1 1 27 GLU CG   C  -0.794  -1.285  -7.472 1.00 . A A . 454 GLU CG   1 1 
        6  3429 1 1 27 GLU H    H  -3.314  -3.958  -5.735 1.00 . A A . 454 GLU H    1 1 
        6  3430 1 1 27 GLU HA   H  -0.981  -4.115  -7.463 1.00 . A A . 454 GLU HA   1 1 
        6  3431 1 1 27 GLU HB2  H  -2.607  -2.327  -7.841 1.00 . A A . 454 GLU HB2  1 1 
        6  3432 1 1 27 GLU HB3  H  -2.412  -1.774  -6.187 1.00 . A A . 454 GLU HB3  1 1 
        6  3433 1 1 27 GLU HG2  H  -1.219  -0.306  -7.648 1.00 . A A . 454 GLU HG2  1 1 
        6  3434 1 1 27 GLU HG3  H  -0.060  -1.220  -6.683 1.00 . A A . 454 GLU HG3  1 1 
        6  3435 1 1 27 GLU N    N  -2.560  -4.412  -6.162 1.00 . A A . 454 GLU N    1 1 
        6  3436 1 1 27 GLU O    O  -0.709  -3.129  -4.374 1.00 . A A . 454 GLU O    1 1 
        6  3437 1 1 27 GLU OE1  O   0.801  -2.598  -8.649 1.00 . A A . 454 GLU OE1  1 1 
        6  3438 1 1 27 GLU OE2  O  -0.468  -1.250  -9.826 1.00 . A A . 454 GLU OE2  1 1 
        6  3439 1 1 28 SER C    C   2.903  -2.504  -5.517 1.00 . A A . 455 SER C    1 1 
        6  3440 1 1 28 SER CA   C   1.982  -3.576  -4.942 1.00 . A A . 455 SER CA   1 1 
        6  3441 1 1 28 SER CB   C   2.751  -4.884  -4.728 1.00 . A A . 455 SER CB   1 1 
        6  3442 1 1 28 SER H    H   1.041  -4.115  -6.752 1.00 . A A . 455 SER H    1 1 
        6  3443 1 1 28 SER HA   H   1.589  -3.231  -3.996 1.00 . A A . 455 SER HA   1 1 
        6  3444 1 1 28 SER HB2  H   3.225  -5.177  -5.653 1.00 . A A . 455 SER HB2  1 1 
        6  3445 1 1 28 SER HB3  H   3.505  -4.735  -3.969 1.00 . A A . 455 SER HB3  1 1 
        6  3446 1 1 28 SER HG   H   1.191  -6.048  -4.971 1.00 . A A . 455 SER HG   1 1 
        6  3447 1 1 28 SER N    N   0.864  -3.776  -5.849 1.00 . A A . 455 SER N    1 1 
        6  3448 1 1 28 SER O    O   3.689  -2.771  -6.425 1.00 . A A . 455 SER O    1 1 
        6  3449 1 1 28 SER OG   O   1.884  -5.928  -4.311 1.00 . A A . 455 SER OG   1 1 
        6  3450 1 1 29 THR C    C   4.412   0.479  -4.539 1.00 . A A . 456 THR C    1 1 
        6  3451 1 1 29 THR CA   C   3.495  -0.159  -5.579 1.00 . A A . 456 THR CA   1 1 
        6  3452 1 1 29 THR CB   C   2.521   0.892  -6.157 1.00 . A A . 456 THR CB   1 1 
        6  3453 1 1 29 THR CG2  C   1.693   1.545  -5.060 1.00 . A A . 456 THR CG2  1 1 
        6  3454 1 1 29 THR H    H   2.193  -1.146  -4.235 1.00 . A A . 456 THR H    1 1 
        6  3455 1 1 29 THR HA   H   4.103  -0.533  -6.389 1.00 . A A . 456 THR HA   1 1 
        6  3456 1 1 29 THR HB   H   1.846   0.392  -6.841 1.00 . A A . 456 THR HB   1 1 
        6  3457 1 1 29 THR HG1  H   3.028   1.829  -7.821 1.00 . A A . 456 THR HG1  1 1 
        6  3458 1 1 29 THR HG21 H   2.352   2.030  -4.355 1.00 . A A . 456 THR HG21 1 1 
        6  3459 1 1 29 THR HG22 H   1.112   0.791  -4.550 1.00 . A A . 456 THR HG22 1 1 
        6  3460 1 1 29 THR HG23 H   1.031   2.278  -5.497 1.00 . A A . 456 THR HG23 1 1 
        6  3461 1 1 29 THR N    N   2.778  -1.288  -5.013 1.00 . A A . 456 THR N    1 1 
        6  3462 1 1 29 THR O    O   4.148   0.413  -3.341 1.00 . A A . 456 THR O    1 1 
        6  3463 1 1 29 THR OG1  O   3.245   1.897  -6.879 1.00 . A A . 456 THR OG1  1 1 
        6  3464 1 1 30 TRP C    C   6.128   3.143  -3.850 1.00 . A A . 457 TRP C    1 1 
        6  3465 1 1 30 TRP CA   C   6.489   1.683  -4.117 1.00 . A A . 457 TRP CA   1 1 
        6  3466 1 1 30 TRP CB   C   7.887   1.581  -4.728 1.00 . A A . 457 TRP CB   1 1 
        6  3467 1 1 30 TRP CD1  C   8.215  -0.415  -6.294 1.00 . A A . 457 TRP CD1  1 1 
        6  3468 1 1 30 TRP CD2  C   8.763  -0.824  -4.161 1.00 . A A . 457 TRP CD2  1 1 
        6  3469 1 1 30 TRP CE2  C   8.981  -1.993  -4.913 1.00 . A A . 457 TRP CE2  1 1 
        6  3470 1 1 30 TRP CE3  C   9.039  -0.844  -2.790 1.00 . A A . 457 TRP CE3  1 1 
        6  3471 1 1 30 TRP CG   C   8.274   0.175  -5.065 1.00 . A A . 457 TRP CG   1 1 
        6  3472 1 1 30 TRP CH2  C   9.723  -3.158  -3.000 1.00 . A A . 457 TRP CH2  1 1 
        6  3473 1 1 30 TRP CZ2  C   9.462  -3.167  -4.342 1.00 . A A . 457 TRP CZ2  1 1 
        6  3474 1 1 30 TRP CZ3  C   9.515  -2.010  -2.225 1.00 . A A . 457 TRP CZ3  1 1 
        6  3475 1 1 30 TRP H    H   5.668   1.074  -5.970 1.00 . A A . 457 TRP H    1 1 
        6  3476 1 1 30 TRP HA   H   6.475   1.145  -3.181 1.00 . A A . 457 TRP HA   1 1 
        6  3477 1 1 30 TRP HB2  H   7.921   2.165  -5.636 1.00 . A A . 457 TRP HB2  1 1 
        6  3478 1 1 30 TRP HB3  H   8.610   1.969  -4.026 1.00 . A A . 457 TRP HB3  1 1 
        6  3479 1 1 30 TRP HD1  H   7.879   0.082  -7.192 1.00 . A A . 457 TRP HD1  1 1 
        6  3480 1 1 30 TRP HE1  H   8.687  -2.351  -6.962 1.00 . A A . 457 TRP HE1  1 1 
        6  3481 1 1 30 TRP HE3  H   8.887   0.032  -2.174 1.00 . A A . 457 TRP HE3  1 1 
        6  3482 1 1 30 TRP HH2  H  10.098  -4.048  -2.517 1.00 . A A . 457 TRP HH2  1 1 
        6  3483 1 1 30 TRP HZ2  H   9.627  -4.062  -4.926 1.00 . A A . 457 TRP HZ2  1 1 
        6  3484 1 1 30 TRP HZ3  H   9.733  -2.046  -1.167 1.00 . A A . 457 TRP HZ3  1 1 
        6  3485 1 1 30 TRP N    N   5.511   1.060  -5.005 1.00 . A A . 457 TRP N    1 1 
        6  3486 1 1 30 TRP NE1  N   8.641  -1.717  -6.212 1.00 . A A . 457 TRP NE1  1 1 
        6  3487 1 1 30 TRP O    O   6.836   3.847  -3.128 1.00 . A A . 457 TRP O    1 1 
        6  3488 1 1 31 GLU C    C   3.467   4.928  -3.127 1.00 . A A . 458 GLU C    1 1 
        6  3489 1 1 31 GLU CA   C   4.521   4.935  -4.229 1.00 . A A . 458 GLU CA   1 1 
        6  3490 1 1 31 GLU CB   C   3.926   5.478  -5.532 1.00 . A A . 458 GLU CB   1 1 
        6  3491 1 1 31 GLU CD   C   4.436   7.896  -4.995 1.00 . A A . 458 GLU CD   1 1 
        6  3492 1 1 31 GLU CG   C   3.380   6.895  -5.419 1.00 . A A . 458 GLU CG   1 1 
        6  3493 1 1 31 GLU H    H   4.517   2.973  -5.011 1.00 . A A . 458 GLU H    1 1 
        6  3494 1 1 31 GLU HA   H   5.349   5.561  -3.924 1.00 . A A . 458 GLU HA   1 1 
        6  3495 1 1 31 GLU HB2  H   4.692   5.472  -6.292 1.00 . A A . 458 GLU HB2  1 1 
        6  3496 1 1 31 GLU HB3  H   3.120   4.829  -5.842 1.00 . A A . 458 GLU HB3  1 1 
        6  3497 1 1 31 GLU HG2  H   2.991   7.193  -6.380 1.00 . A A . 458 GLU HG2  1 1 
        6  3498 1 1 31 GLU HG3  H   2.582   6.903  -4.690 1.00 . A A . 458 GLU HG3  1 1 
        6  3499 1 1 31 GLU N    N   5.023   3.581  -4.435 1.00 . A A . 458 GLU N    1 1 
        6  3500 1 1 31 GLU O    O   2.573   4.083  -3.127 1.00 . A A . 458 GLU O    1 1 
        6  3501 1 1 31 GLU OE1  O   4.629   8.086  -3.778 1.00 . A A . 458 GLU OE1  1 1 
        6  3502 1 1 31 GLU OE2  O   5.075   8.497  -5.876 1.00 . A A . 458 GLU OE2  1 1 
        6  3503 1 1 32 LYS C    C   1.441   6.795  -1.373 1.00 . A A . 459 LYS C    1 1 
        6  3504 1 1 32 LYS CA   C   2.653   5.918  -1.064 1.00 . A A . 459 LYS CA   1 1 
        6  3505 1 1 32 LYS CB   C   3.379   6.427   0.183 1.00 . A A . 459 LYS CB   1 1 
        6  3506 1 1 32 LYS CD   C   3.373   6.770   2.670 1.00 . A A . 459 LYS CD   1 1 
        6  3507 1 1 32 LYS CE   C   2.563   6.715   3.958 1.00 . A A . 459 LYS CE   1 1 
        6  3508 1 1 32 LYS CG   C   2.559   6.334   1.462 1.00 . A A . 459 LYS CG   1 1 
        6  3509 1 1 32 LYS H    H   4.238   6.578  -2.306 1.00 . A A . 459 LYS H    1 1 
        6  3510 1 1 32 LYS HA   H   2.311   4.910  -0.880 1.00 . A A . 459 LYS HA   1 1 
        6  3511 1 1 32 LYS HB2  H   4.281   5.848   0.317 1.00 . A A . 459 LYS HB2  1 1 
        6  3512 1 1 32 LYS HB3  H   3.649   7.462   0.027 1.00 . A A . 459 LYS HB3  1 1 
        6  3513 1 1 32 LYS HD2  H   4.226   6.116   2.768 1.00 . A A . 459 LYS HD2  1 1 
        6  3514 1 1 32 LYS HD3  H   3.713   7.785   2.512 1.00 . A A . 459 LYS HD3  1 1 
        6  3515 1 1 32 LYS HE2  H   3.185   7.046   4.772 1.00 . A A . 459 LYS HE2  1 1 
        6  3516 1 1 32 LYS HE3  H   1.716   7.379   3.862 1.00 . A A . 459 LYS HE3  1 1 
        6  3517 1 1 32 LYS HG2  H   1.692   6.973   1.374 1.00 . A A . 459 LYS HG2  1 1 
        6  3518 1 1 32 LYS HG3  H   2.244   5.311   1.603 1.00 . A A . 459 LYS HG3  1 1 
        6  3519 1 1 32 LYS HZ1  H   2.705   4.630   3.850 1.00 . A A . 459 LYS HZ1  1 1 
        6  3520 1 1 32 LYS HZ2  H   1.113   5.210   3.877 1.00 . A A . 459 LYS HZ2  1 1 
        6  3521 1 1 32 LYS HZ3  H   2.036   5.200   5.294 1.00 . A A . 459 LYS HZ3  1 1 
        6  3522 1 1 32 LYS N    N   3.560   5.875  -2.203 1.00 . A A . 459 LYS N    1 1 
        6  3523 1 1 32 LYS NZ   N   2.070   5.343   4.260 1.00 . A A . 459 LYS NZ   1 1 
        6  3524 1 1 32 LYS O    O   1.557   8.016  -1.483 1.00 . A A . 459 LYS O    1 1 
        6  3525 1 1 33 PRO C    C  -1.449   7.794  -0.746 1.00 . A A . 460 PRO C    1 1 
        6  3526 1 1 33 PRO CA   C  -0.987   6.857  -1.858 1.00 . A A . 460 PRO CA   1 1 
        6  3527 1 1 33 PRO CB   C  -1.999   5.714  -2.024 1.00 . A A . 460 PRO CB   1 1 
        6  3528 1 1 33 PRO CD   C   0.077   4.716  -1.416 1.00 . A A . 460 PRO CD   1 1 
        6  3529 1 1 33 PRO CG   C  -1.175   4.487  -2.204 1.00 . A A . 460 PRO CG   1 1 
        6  3530 1 1 33 PRO HA   H  -0.906   7.407  -2.782 1.00 . A A . 460 PRO HA   1 1 
        6  3531 1 1 33 PRO HB2  H  -2.619   5.649  -1.144 1.00 . A A . 460 PRO HB2  1 1 
        6  3532 1 1 33 PRO HB3  H  -2.616   5.902  -2.890 1.00 . A A . 460 PRO HB3  1 1 
        6  3533 1 1 33 PRO HD2  H  -0.060   4.424  -0.384 1.00 . A A . 460 PRO HD2  1 1 
        6  3534 1 1 33 PRO HD3  H   0.904   4.181  -1.856 1.00 . A A . 460 PRO HD3  1 1 
        6  3535 1 1 33 PRO HG2  H  -1.708   3.627  -1.822 1.00 . A A . 460 PRO HG2  1 1 
        6  3536 1 1 33 PRO HG3  H  -0.940   4.352  -3.248 1.00 . A A . 460 PRO HG3  1 1 
        6  3537 1 1 33 PRO N    N   0.269   6.166  -1.532 1.00 . A A . 460 PRO N    1 1 
        6  3538 1 1 33 PRO O    O  -1.214   7.537   0.436 1.00 . A A . 460 PRO O    1 1 
        6  3539 1 1 34 GLN C    C  -3.828   9.161   0.627 1.00 . A A . 461 GLN C    1 1 
        6  3540 1 1 34 GLN CA   C  -2.704   9.816  -0.183 1.00 . A A . 461 GLN CA   1 1 
        6  3541 1 1 34 GLN CB   C  -3.243  11.039  -0.934 1.00 . A A . 461 GLN CB   1 1 
        6  3542 1 1 34 GLN CD   C  -2.193  12.881   0.441 1.00 . A A . 461 GLN CD   1 1 
        6  3543 1 1 34 GLN CG   C  -3.482  12.254  -0.053 1.00 . A A . 461 GLN CG   1 1 
        6  3544 1 1 34 GLN H    H  -2.287   9.006  -2.099 1.00 . A A . 461 GLN H    1 1 
        6  3545 1 1 34 GLN HA   H  -1.916  10.125   0.489 1.00 . A A . 461 GLN HA   1 1 
        6  3546 1 1 34 GLN HB2  H  -2.535  11.315  -1.701 1.00 . A A . 461 GLN HB2  1 1 
        6  3547 1 1 34 GLN HB3  H  -4.179  10.772  -1.402 1.00 . A A . 461 GLN HB3  1 1 
        6  3548 1 1 34 GLN HE21 H  -2.125  14.061  -1.154 1.00 . A A . 461 GLN HE21 1 1 
        6  3549 1 1 34 GLN HE22 H  -0.832  14.247  -0.025 1.00 . A A . 461 GLN HE22 1 1 
        6  3550 1 1 34 GLN HG2  H  -4.029  12.993  -0.621 1.00 . A A . 461 GLN HG2  1 1 
        6  3551 1 1 34 GLN HG3  H  -4.068  11.953   0.804 1.00 . A A . 461 GLN HG3  1 1 
        6  3552 1 1 34 GLN N    N  -2.145   8.857  -1.134 1.00 . A A . 461 GLN N    1 1 
        6  3553 1 1 34 GLN NE2  N  -1.662  13.823  -0.323 1.00 . A A . 461 GLN NE2  1 1 
        6  3554 1 1 34 GLN O    O  -4.281   9.690   1.642 1.00 . A A . 461 GLN O    1 1 
        6  3555 1 1 34 GLN OE1  O  -1.677  12.524   1.496 1.00 . A A . 461 GLN OE1  1 1 
        6  3556 1 1 35 GLU C    C  -4.657   6.234   1.791 1.00 . A A . 462 GLU C    1 1 
        6  3557 1 1 35 GLU CA   C  -5.309   7.218   0.807 1.00 . A A . 462 GLU CA   1 1 
        6  3558 1 1 35 GLU CB   C  -6.137   6.498  -0.274 1.00 . A A . 462 GLU CB   1 1 
        6  3559 1 1 35 GLU CD   C  -8.053   4.980  -0.894 1.00 . A A . 462 GLU CD   1 1 
        6  3560 1 1 35 GLU CG   C  -7.202   5.544   0.233 1.00 . A A . 462 GLU CG   1 1 
        6  3561 1 1 35 GLU H    H  -3.917   7.688  -0.706 1.00 . A A . 462 GLU H    1 1 
        6  3562 1 1 35 GLU HA   H  -5.950   7.893   1.356 1.00 . A A . 462 GLU HA   1 1 
        6  3563 1 1 35 GLU HB2  H  -6.635   7.244  -0.868 1.00 . A A . 462 GLU HB2  1 1 
        6  3564 1 1 35 GLU HB3  H  -5.463   5.941  -0.910 1.00 . A A . 462 GLU HB3  1 1 
        6  3565 1 1 35 GLU HG2  H  -6.719   4.724   0.745 1.00 . A A . 462 GLU HG2  1 1 
        6  3566 1 1 35 GLU HG3  H  -7.843   6.073   0.922 1.00 . A A . 462 GLU HG3  1 1 
        6  3567 1 1 35 GLU N    N  -4.283   8.012   0.141 1.00 . A A . 462 GLU N    1 1 
        6  3568 1 1 35 GLU O    O  -5.326   5.448   2.463 1.00 . A A . 462 GLU O    1 1 
        6  3569 1 1 35 GLU OE1  O  -7.577   4.077  -1.618 1.00 . A A . 462 GLU OE1  1 1 
        6  3570 1 1 35 GLU OE2  O  -9.203   5.436  -1.059 1.00 . A A . 462 GLU OE2  1 1 
        6  3571 1 1 36 LEU C    C  -1.596   6.264   3.619 1.00 . A A . 463 LEU C    1 1 
        6  3572 1 1 36 LEU CA   C  -2.561   5.443   2.757 1.00 . A A . 463 LEU CA   1 1 
        6  3573 1 1 36 LEU CB   C  -1.789   4.424   1.904 1.00 . A A . 463 LEU CB   1 1 
        6  3574 1 1 36 LEU CD1  C  -1.781   2.679   3.703 1.00 . A A . 463 LEU CD1  1 1 
        6  3575 1 1 36 LEU CD2  C  -0.260   2.446   1.741 1.00 . A A . 463 LEU CD2  1 1 
        6  3576 1 1 36 LEU CG   C  -0.935   3.421   2.685 1.00 . A A . 463 LEU CG   1 1 
        6  3577 1 1 36 LEU H    H  -2.860   6.993   1.352 1.00 . A A . 463 LEU H    1 1 
        6  3578 1 1 36 LEU HA   H  -3.249   4.918   3.401 1.00 . A A . 463 LEU HA   1 1 
        6  3579 1 1 36 LEU HB2  H  -2.503   3.871   1.311 1.00 . A A . 463 LEU HB2  1 1 
        6  3580 1 1 36 LEU HB3  H  -1.139   4.969   1.235 1.00 . A A . 463 LEU HB3  1 1 
        6  3581 1 1 36 LEU HD11 H  -2.578   2.157   3.196 1.00 . A A . 463 LEU HD11 1 1 
        6  3582 1 1 36 LEU HD12 H  -2.201   3.384   4.404 1.00 . A A . 463 LEU HD12 1 1 
        6  3583 1 1 36 LEU HD13 H  -1.165   1.969   4.235 1.00 . A A . 463 LEU HD13 1 1 
        6  3584 1 1 36 LEU HD21 H   0.266   1.697   2.314 1.00 . A A . 463 LEU HD21 1 1 
        6  3585 1 1 36 LEU HD22 H   0.441   2.977   1.115 1.00 . A A . 463 LEU HD22 1 1 
        6  3586 1 1 36 LEU HD23 H  -1.006   1.968   1.123 1.00 . A A . 463 LEU HD23 1 1 
        6  3587 1 1 36 LEU HG   H  -0.163   3.958   3.221 1.00 . A A . 463 LEU HG   1 1 
        6  3588 1 1 36 LEU N    N  -3.335   6.318   1.886 1.00 . A A . 463 LEU N    1 1 
        6  3589 1 1 36 LEU O    O  -0.596   5.751   4.120 1.00 . A A . 463 LEU O    1 1 
        6  3590 1 1 37 LYS C    C  -1.182   8.045   6.106 1.00 . A A . 464 LYS C    1 1 
        6  3591 1 1 37 LYS CA   C  -1.069   8.403   4.622 1.00 . A A . 464 LYS CA   1 1 
        6  3592 1 1 37 LYS CB   C  -1.411   9.879   4.376 1.00 . A A . 464 LYS CB   1 1 
        6  3593 1 1 37 LYS CD   C  -3.149  11.680   4.201 1.00 . A A . 464 LYS CD   1 1 
        6  3594 1 1 37 LYS CE   C  -4.620  12.023   4.333 1.00 . A A . 464 LYS CE   1 1 
        6  3595 1 1 37 LYS CG   C  -2.889  10.213   4.502 1.00 . A A . 464 LYS CG   1 1 
        6  3596 1 1 37 LYS H    H  -2.734   7.890   3.419 1.00 . A A . 464 LYS H    1 1 
        6  3597 1 1 37 LYS HA   H  -0.046   8.232   4.314 1.00 . A A . 464 LYS HA   1 1 
        6  3598 1 1 37 LYS HB2  H  -0.869  10.482   5.090 1.00 . A A . 464 LYS HB2  1 1 
        6  3599 1 1 37 LYS HB3  H  -1.089  10.147   3.379 1.00 . A A . 464 LYS HB3  1 1 
        6  3600 1 1 37 LYS HD2  H  -2.584  12.285   4.894 1.00 . A A . 464 LYS HD2  1 1 
        6  3601 1 1 37 LYS HD3  H  -2.826  11.892   3.191 1.00 . A A . 464 LYS HD3  1 1 
        6  3602 1 1 37 LYS HE2  H  -5.188  11.383   3.674 1.00 . A A . 464 LYS HE2  1 1 
        6  3603 1 1 37 LYS HE3  H  -4.927  11.849   5.353 1.00 . A A . 464 LYS HE3  1 1 
        6  3604 1 1 37 LYS HG2  H  -3.447   9.606   3.803 1.00 . A A . 464 LYS HG2  1 1 
        6  3605 1 1 37 LYS HG3  H  -3.215   9.997   5.510 1.00 . A A . 464 LYS HG3  1 1 
        6  3606 1 1 37 LYS HZ1  H  -4.228  14.073   4.478 1.00 . A A . 464 LYS HZ1  1 1 
        6  3607 1 1 37 LYS HZ2  H  -5.865  13.697   4.259 1.00 . A A . 464 LYS HZ2  1 1 
        6  3608 1 1 37 LYS HZ3  H  -4.793  13.588   2.952 1.00 . A A . 464 LYS HZ3  1 1 
        6  3609 1 1 37 LYS N    N  -1.911   7.534   3.813 1.00 . A A . 464 LYS N    1 1 
        6  3610 1 1 37 LYS NZ   N  -4.893  13.440   3.981 1.00 . A A . 464 LYS NZ   1 1 
        6  3611 1 1 37 LYS O    O  -0.265   7.368   6.624 1.00 . A A . 464 LYS O    1 1 
        6  3612 1 1 37 LYS OXT  O  -2.187   8.415   6.745 1.00 . A A . 464 LYS OXT  1 1 
        7  3613 1 1  1 GLY C    C -11.050   9.878  -1.928 1.00 . A A . 428 GLY C    1 1 
        7  3614 1 1  1 GLY CA   C -11.417  11.332  -2.126 1.00 . A A . 428 GLY CA   1 1 
        7  3615 1 1  1 GLY H1   H -11.199  12.856  -3.527 1.00 . A A . 428 GLY H1   1 1 
        7  3616 1 1  1 GLY H2   H -11.228  11.298  -4.198 1.00 . A A . 428 GLY H2   1 1 
        7  3617 1 1  1 GLY H3   H  -9.845  11.849  -3.387 1.00 . A A . 428 GLY H3   1 1 
        7  3618 1 1  1 GLY HA2  H -11.017  11.908  -1.305 1.00 . A A . 428 GLY HA2  1 1 
        7  3619 1 1  1 GLY HA3  H -12.494  11.426  -2.128 1.00 . A A . 428 GLY HA3  1 1 
        7  3620 1 1  1 GLY N    N -10.885  11.873  -3.398 1.00 . A A . 428 GLY N    1 1 
        7  3621 1 1  1 GLY O    O -11.177   9.071  -2.848 1.00 . A A . 428 GLY O    1 1 
        7  3622 1 1  2 ALA C    C -11.460   7.352  -0.072 1.00 . A A . 429 ALA C    1 1 
        7  3623 1 1  2 ALA CA   C -10.221   8.169  -0.418 1.00 . A A . 429 ALA CA   1 1 
        7  3624 1 1  2 ALA CB   C  -9.219   8.138   0.725 1.00 . A A . 429 ALA CB   1 1 
        7  3625 1 1  2 ALA H    H -10.496  10.235  -0.041 1.00 . A A . 429 ALA H    1 1 
        7  3626 1 1  2 ALA HA   H  -9.751   7.742  -1.293 1.00 . A A . 429 ALA HA   1 1 
        7  3627 1 1  2 ALA HB1  H  -8.922   7.116   0.913 1.00 . A A . 429 ALA HB1  1 1 
        7  3628 1 1  2 ALA HB2  H  -9.672   8.549   1.615 1.00 . A A . 429 ALA HB2  1 1 
        7  3629 1 1  2 ALA HB3  H  -8.350   8.721   0.459 1.00 . A A . 429 ALA HB3  1 1 
        7  3630 1 1  2 ALA N    N -10.588   9.541  -0.734 1.00 . A A . 429 ALA N    1 1 
        7  3631 1 1  2 ALA O    O -11.966   7.412   1.049 1.00 . A A . 429 ALA O    1 1 
        7  3632 1 1  3 THR C    C -12.727   4.437  -0.270 1.00 . A A . 430 THR C    1 1 
        7  3633 1 1  3 THR CA   C -13.135   5.786  -0.853 1.00 . A A . 430 THR CA   1 1 
        7  3634 1 1  3 THR CB   C -13.885   5.566  -2.179 1.00 . A A . 430 THR CB   1 1 
        7  3635 1 1  3 THR CG2  C -15.242   4.915  -1.943 1.00 . A A . 430 THR CG2  1 1 
        7  3636 1 1  3 THR H    H -11.546   6.651  -1.937 1.00 . A A . 430 THR H    1 1 
        7  3637 1 1  3 THR HA   H -13.797   6.288  -0.161 1.00 . A A . 430 THR HA   1 1 
        7  3638 1 1  3 THR HB   H -13.292   4.916  -2.809 1.00 . A A . 430 THR HB   1 1 
        7  3639 1 1  3 THR HG1  H -14.788   7.314  -2.422 1.00 . A A . 430 THR HG1  1 1 
        7  3640 1 1  3 THR HG21 H -15.742   4.769  -2.888 1.00 . A A . 430 THR HG21 1 1 
        7  3641 1 1  3 THR HG22 H -15.844   5.553  -1.313 1.00 . A A . 430 THR HG22 1 1 
        7  3642 1 1  3 THR HG23 H -15.104   3.959  -1.458 1.00 . A A . 430 THR HG23 1 1 
        7  3643 1 1  3 THR N    N -11.966   6.623  -1.053 1.00 . A A . 430 THR N    1 1 
        7  3644 1 1  3 THR O    O -12.012   3.668  -0.918 1.00 . A A . 430 THR O    1 1 
        7  3645 1 1  3 THR OG1  O -14.068   6.823  -2.846 1.00 . A A . 430 THR OG1  1 1 
        7  3646 1 1  4 ALA C    C -11.377   2.840   1.947 1.00 . A A . 431 ALA C    1 1 
        7  3647 1 1  4 ALA CA   C -12.871   2.937   1.669 1.00 . A A . 431 ALA CA   1 1 
        7  3648 1 1  4 ALA CB   C -13.367   1.707   0.915 1.00 . A A . 431 ALA CB   1 1 
        7  3649 1 1  4 ALA H    H -13.771   4.829   1.388 1.00 . A A . 431 ALA H    1 1 
        7  3650 1 1  4 ALA HA   H -13.389   2.975   2.617 1.00 . A A . 431 ALA HA   1 1 
        7  3651 1 1  4 ALA HB1  H -13.193   0.823   1.512 1.00 . A A . 431 ALA HB1  1 1 
        7  3652 1 1  4 ALA HB2  H -12.836   1.619  -0.020 1.00 . A A . 431 ALA HB2  1 1 
        7  3653 1 1  4 ALA HB3  H -14.426   1.807   0.719 1.00 . A A . 431 ALA HB3  1 1 
        7  3654 1 1  4 ALA N    N -13.192   4.170   0.951 1.00 . A A . 431 ALA N    1 1 
        7  3655 1 1  4 ALA O    O -10.631   2.213   1.193 1.00 . A A . 431 ALA O    1 1 
        7  3656 1 1  5 VAL C    C  -9.217   2.215   4.145 1.00 . A A . 432 VAL C    1 1 
        7  3657 1 1  5 VAL CA   C  -9.568   3.506   3.422 1.00 . A A . 432 VAL CA   1 1 
        7  3658 1 1  5 VAL CB   C  -9.276   4.747   4.317 1.00 . A A . 432 VAL CB   1 1 
        7  3659 1 1  5 VAL CG1  C  -7.784   5.054   4.395 1.00 . A A . 432 VAL CG1  1 1 
        7  3660 1 1  5 VAL CG2  C -10.030   5.964   3.800 1.00 . A A . 432 VAL CG2  1 1 
        7  3661 1 1  5 VAL H    H -11.594   3.890   3.622 1.00 . A A . 432 VAL H    1 1 
        7  3662 1 1  5 VAL HA   H  -8.966   3.578   2.530 1.00 . A A . 432 VAL HA   1 1 
        7  3663 1 1  5 VAL HB   H  -9.628   4.534   5.314 1.00 . A A . 432 VAL HB   1 1 
        7  3664 1 1  5 VAL HG11 H  -7.404   5.247   3.403 1.00 . A A . 432 VAL HG11 1 1 
        7  3665 1 1  5 VAL HG12 H  -7.265   4.208   4.821 1.00 . A A . 432 VAL HG12 1 1 
        7  3666 1 1  5 VAL HG13 H  -7.627   5.923   5.017 1.00 . A A . 432 VAL HG13 1 1 
        7  3667 1 1  5 VAL HG21 H  -9.681   6.204   2.805 1.00 . A A . 432 VAL HG21 1 1 
        7  3668 1 1  5 VAL HG22 H  -9.851   6.803   4.456 1.00 . A A . 432 VAL HG22 1 1 
        7  3669 1 1  5 VAL HG23 H -11.088   5.749   3.769 1.00 . A A . 432 VAL HG23 1 1 
        7  3670 1 1  5 VAL N    N -10.953   3.466   3.041 1.00 . A A . 432 VAL N    1 1 
        7  3671 1 1  5 VAL O    O -10.047   1.310   4.280 1.00 . A A . 432 VAL O    1 1 
        7  3672 1 1  6 SER C    C  -7.283  -0.118   4.080 1.00 . A A . 433 SER C    1 1 
        7  3673 1 1  6 SER CA   C  -7.396   0.946   5.168 1.00 . A A . 433 SER CA   1 1 
        7  3674 1 1  6 SER CB   C  -8.233   0.450   6.352 1.00 . A A . 433 SER CB   1 1 
        7  3675 1 1  6 SER H    H  -7.449   2.957   4.494 1.00 . A A . 433 SER H    1 1 
        7  3676 1 1  6 SER HA   H  -6.403   1.198   5.511 1.00 . A A . 433 SER HA   1 1 
        7  3677 1 1  6 SER HB2  H  -9.213   0.164   6.002 1.00 . A A . 433 SER HB2  1 1 
        7  3678 1 1  6 SER HB3  H  -7.747  -0.402   6.805 1.00 . A A . 433 SER HB3  1 1 
        7  3679 1 1  6 SER HG   H  -8.683   2.280   6.903 1.00 . A A . 433 SER HG   1 1 
        7  3680 1 1  6 SER N    N  -7.986   2.152   4.586 1.00 . A A . 433 SER N    1 1 
        7  3681 1 1  6 SER O    O  -7.198  -1.321   4.344 1.00 . A A . 433 SER O    1 1 
        7  3682 1 1  6 SER OG   O  -8.374   1.470   7.330 1.00 . A A . 433 SER OG   1 1 
        7  3683 1 1  7 GLU C    C  -5.765  -0.776   1.260 1.00 . A A . 434 GLU C    1 1 
        7  3684 1 1  7 GLU CA   C  -7.197  -0.445   1.662 1.00 . A A . 434 GLU CA   1 1 
        7  3685 1 1  7 GLU CB   C  -7.893   0.288   0.508 1.00 . A A . 434 GLU CB   1 1 
        7  3686 1 1  7 GLU CD   C  -7.306   2.739   0.977 1.00 . A A . 434 GLU CD   1 1 
        7  3687 1 1  7 GLU CG   C  -7.174   1.549   0.040 1.00 . A A . 434 GLU CG   1 1 
        7  3688 1 1  7 GLU H    H  -7.168   1.359   2.746 1.00 . A A . 434 GLU H    1 1 
        7  3689 1 1  7 GLU HA   H  -7.728  -1.360   1.872 1.00 . A A . 434 GLU HA   1 1 
        7  3690 1 1  7 GLU HB2  H  -7.953  -0.378  -0.334 1.00 . A A . 434 GLU HB2  1 1 
        7  3691 1 1  7 GLU HB3  H  -8.891   0.561   0.817 1.00 . A A . 434 GLU HB3  1 1 
        7  3692 1 1  7 GLU HG2  H  -6.125   1.321  -0.066 1.00 . A A . 434 GLU HG2  1 1 
        7  3693 1 1  7 GLU HG3  H  -7.573   1.827  -0.925 1.00 . A A . 434 GLU HG3  1 1 
        7  3694 1 1  7 GLU N    N  -7.217   0.376   2.854 1.00 . A A . 434 GLU N    1 1 
        7  3695 1 1  7 GLU O    O  -5.519  -1.721   0.505 1.00 . A A . 434 GLU O    1 1 
        7  3696 1 1  7 GLU OE1  O  -6.638   2.747   2.034 1.00 . A A . 434 GLU OE1  1 1 
        7  3697 1 1  7 GLU OE2  O  -8.067   3.670   0.644 1.00 . A A . 434 GLU OE2  1 1 
        7  3698 1 1  8 TRP C    C  -2.719  -0.712   2.677 1.00 . A A . 435 TRP C    1 1 
        7  3699 1 1  8 TRP CA   C  -3.427  -0.157   1.449 1.00 . A A . 435 TRP CA   1 1 
        7  3700 1 1  8 TRP CB   C  -2.770   1.156   1.013 1.00 . A A . 435 TRP CB   1 1 
        7  3701 1 1  8 TRP CD1  C  -4.261   2.382  -0.685 1.00 . A A . 435 TRP CD1  1 1 
        7  3702 1 1  8 TRP CD2  C  -2.489   1.356  -1.586 1.00 . A A . 435 TRP CD2  1 1 
        7  3703 1 1  8 TRP CE2  C  -3.213   1.991  -2.615 1.00 . A A . 435 TRP CE2  1 1 
        7  3704 1 1  8 TRP CE3  C  -1.330   0.650  -1.919 1.00 . A A . 435 TRP CE3  1 1 
        7  3705 1 1  8 TRP CG   C  -3.177   1.618  -0.357 1.00 . A A . 435 TRP CG   1 1 
        7  3706 1 1  8 TRP CH2  C  -1.680   1.239  -4.243 1.00 . A A . 435 TRP CH2  1 1 
        7  3707 1 1  8 TRP CZ2  C  -2.816   1.938  -3.948 1.00 . A A . 435 TRP CZ2  1 1 
        7  3708 1 1  8 TRP CZ3  C  -0.938   0.599  -3.243 1.00 . A A . 435 TRP CZ3  1 1 
        7  3709 1 1  8 TRP H    H  -5.113   0.814   2.270 1.00 . A A . 435 TRP H    1 1 
        7  3710 1 1  8 TRP HA   H  -3.345  -0.873   0.646 1.00 . A A . 435 TRP HA   1 1 
        7  3711 1 1  8 TRP HB2  H  -3.034   1.932   1.716 1.00 . A A . 435 TRP HB2  1 1 
        7  3712 1 1  8 TRP HB3  H  -1.697   1.029   1.016 1.00 . A A . 435 TRP HB3  1 1 
        7  3713 1 1  8 TRP HD1  H  -4.998   2.752   0.026 1.00 . A A . 435 TRP HD1  1 1 
        7  3714 1 1  8 TRP HE1  H  -4.969   3.133  -2.515 1.00 . A A . 435 TRP HE1  1 1 
        7  3715 1 1  8 TRP HE3  H  -0.744   0.150  -1.162 1.00 . A A . 435 TRP HE3  1 1 
        7  3716 1 1  8 TRP HH2  H  -1.335   1.171  -5.264 1.00 . A A . 435 TRP HH2  1 1 
        7  3717 1 1  8 TRP HZ2  H  -3.377   2.428  -4.731 1.00 . A A . 435 TRP HZ2  1 1 
        7  3718 1 1  8 TRP HZ3  H  -0.045   0.056  -3.518 1.00 . A A . 435 TRP HZ3  1 1 
        7  3719 1 1  8 TRP N    N  -4.837   0.042   1.726 1.00 . A A . 435 TRP N    1 1 
        7  3720 1 1  8 TRP NE1  N  -4.289   2.606  -2.040 1.00 . A A . 435 TRP NE1  1 1 
        7  3721 1 1  8 TRP O    O  -2.671  -0.071   3.725 1.00 . A A . 435 TRP O    1 1 
        7  3722 1 1  9 THR C    C   0.034  -2.458   3.365 1.00 . A A . 436 THR C    1 1 
        7  3723 1 1  9 THR CA   C  -1.466  -2.551   3.624 1.00 . A A . 436 THR CA   1 1 
        7  3724 1 1  9 THR CB   C  -1.879  -4.025   3.754 1.00 . A A . 436 THR CB   1 1 
        7  3725 1 1  9 THR CG2  C  -1.359  -4.632   5.050 1.00 . A A . 436 THR CG2  1 1 
        7  3726 1 1  9 THR H    H  -2.291  -2.390   1.688 1.00 . A A . 436 THR H    1 1 
        7  3727 1 1  9 THR HA   H  -1.704  -2.040   4.545 1.00 . A A . 436 THR HA   1 1 
        7  3728 1 1  9 THR HB   H  -1.463  -4.573   2.926 1.00 . A A . 436 THR HB   1 1 
        7  3729 1 1  9 THR HG1  H  -3.692  -3.249   3.875 1.00 . A A . 436 THR HG1  1 1 
        7  3730 1 1  9 THR HG21 H  -1.635  -5.675   5.096 1.00 . A A . 436 THR HG21 1 1 
        7  3731 1 1  9 THR HG22 H  -1.789  -4.109   5.892 1.00 . A A . 436 THR HG22 1 1 
        7  3732 1 1  9 THR HG23 H  -0.283  -4.542   5.084 1.00 . A A . 436 THR HG23 1 1 
        7  3733 1 1  9 THR N    N  -2.194  -1.915   2.545 1.00 . A A . 436 THR N    1 1 
        7  3734 1 1  9 THR O    O   0.474  -2.511   2.213 1.00 . A A . 436 THR O    1 1 
        7  3735 1 1  9 THR OG1  O  -3.312  -4.122   3.719 1.00 . A A . 436 THR OG1  1 1 
        7  3736 1 1 10 GLU C    C   2.927  -3.502   4.554 1.00 . A A . 437 GLU C    1 1 
        7  3737 1 1 10 GLU CA   C   2.247  -2.186   4.290 1.00 . A A . 437 GLU CA   1 1 
        7  3738 1 1 10 GLU CB   C   2.805  -1.095   5.204 1.00 . A A . 437 GLU CB   1 1 
        7  3739 1 1 10 GLU CD   C   5.027  -1.526   6.394 1.00 . A A . 437 GLU CD   1 1 
        7  3740 1 1 10 GLU CG   C   4.327  -0.949   5.172 1.00 . A A . 437 GLU CG   1 1 
        7  3741 1 1 10 GLU H    H   0.409  -2.308   5.318 1.00 . A A . 437 GLU H    1 1 
        7  3742 1 1 10 GLU HA   H   2.446  -1.906   3.265 1.00 . A A . 437 GLU HA   1 1 
        7  3743 1 1 10 GLU HB2  H   2.391  -0.165   4.879 1.00 . A A . 437 GLU HB2  1 1 
        7  3744 1 1 10 GLU HB3  H   2.498  -1.289   6.220 1.00 . A A . 437 GLU HB3  1 1 
        7  3745 1 1 10 GLU HG2  H   4.701  -1.457   4.296 1.00 . A A . 437 GLU HG2  1 1 
        7  3746 1 1 10 GLU HG3  H   4.568   0.102   5.102 1.00 . A A . 437 GLU HG3  1 1 
        7  3747 1 1 10 GLU N    N   0.810  -2.311   4.426 1.00 . A A . 437 GLU N    1 1 
        7  3748 1 1 10 GLU O    O   2.612  -4.221   5.503 1.00 . A A . 437 GLU O    1 1 
        7  3749 1 1 10 GLU OE1  O   5.091  -0.836   7.430 1.00 . A A . 437 GLU OE1  1 1 
        7  3750 1 1 10 GLU OE2  O   5.546  -2.657   6.314 1.00 . A A . 437 GLU OE2  1 1 
        7  3751 1 1 11 TYR C    C   6.134  -4.576   3.602 1.00 . A A . 438 TYR C    1 1 
        7  3752 1 1 11 TYR CA   C   4.684  -4.977   3.795 1.00 . A A . 438 TYR CA   1 1 
        7  3753 1 1 11 TYR CB   C   4.270  -6.017   2.752 1.00 . A A . 438 TYR CB   1 1 
        7  3754 1 1 11 TYR CD1  C   2.534  -7.398   3.959 1.00 . A A . 438 TYR CD1  1 1 
        7  3755 1 1 11 TYR CD2  C   1.855  -6.163   2.038 1.00 . A A . 438 TYR CD2  1 1 
        7  3756 1 1 11 TYR CE1  C   1.246  -7.877   4.114 1.00 . A A . 438 TYR CE1  1 1 
        7  3757 1 1 11 TYR CE2  C   0.565  -6.638   2.185 1.00 . A A . 438 TYR CE2  1 1 
        7  3758 1 1 11 TYR CG   C   2.859  -6.535   2.920 1.00 . A A . 438 TYR CG   1 1 
        7  3759 1 1 11 TYR CZ   C   0.266  -7.493   3.223 1.00 . A A . 438 TYR CZ   1 1 
        7  3760 1 1 11 TYR H    H   4.029  -3.146   2.970 1.00 . A A . 438 TYR H    1 1 
        7  3761 1 1 11 TYR HA   H   4.559  -5.388   4.785 1.00 . A A . 438 TYR HA   1 1 
        7  3762 1 1 11 TYR HB2  H   4.343  -5.577   1.769 1.00 . A A . 438 TYR HB2  1 1 
        7  3763 1 1 11 TYR HB3  H   4.942  -6.861   2.811 1.00 . A A . 438 TYR HB3  1 1 
        7  3764 1 1 11 TYR HD1  H   3.304  -7.695   4.655 1.00 . A A . 438 TYR HD1  1 1 
        7  3765 1 1 11 TYR HD2  H   2.091  -5.494   1.224 1.00 . A A . 438 TYR HD2  1 1 
        7  3766 1 1 11 TYR HE1  H   1.013  -8.546   4.929 1.00 . A A . 438 TYR HE1  1 1 
        7  3767 1 1 11 TYR HE2  H  -0.203  -6.338   1.488 1.00 . A A . 438 TYR HE2  1 1 
        7  3768 1 1 11 TYR HH   H  -1.337  -8.293   2.521 1.00 . A A . 438 TYR HH   1 1 
        7  3769 1 1 11 TYR N    N   3.864  -3.788   3.695 1.00 . A A . 438 TYR N    1 1 
        7  3770 1 1 11 TYR O    O   6.481  -3.927   2.610 1.00 . A A . 438 TYR O    1 1 
        7  3771 1 1 11 TYR OH   O  -1.020  -7.967   3.370 1.00 . A A . 438 TYR OH   1 1 
        7  3772 1 1 12 LYS C    C   9.305  -5.647   4.299 1.00 . A A . 439 LYS C    1 1 
        7  3773 1 1 12 LYS CA   C   8.348  -4.490   4.536 1.00 . A A . 439 LYS CA   1 1 
        7  3774 1 1 12 LYS CB   C   8.672  -3.793   5.860 1.00 . A A . 439 LYS CB   1 1 
        7  3775 1 1 12 LYS CD   C  10.125  -2.089   7.081 1.00 . A A . 439 LYS CD   1 1 
        7  3776 1 1 12 LYS CE   C   8.940  -1.225   7.539 1.00 . A A . 439 LYS CE   1 1 
        7  3777 1 1 12 LYS CG   C   9.858  -2.841   5.774 1.00 . A A . 439 LYS CG   1 1 
        7  3778 1 1 12 LYS H    H   6.669  -5.547   5.263 1.00 . A A . 439 LYS H    1 1 
        7  3779 1 1 12 LYS HA   H   8.456  -3.779   3.731 1.00 . A A . 439 LYS HA   1 1 
        7  3780 1 1 12 LYS HB2  H   7.808  -3.227   6.177 1.00 . A A . 439 LYS HB2  1 1 
        7  3781 1 1 12 LYS HB3  H   8.895  -4.542   6.605 1.00 . A A . 439 LYS HB3  1 1 
        7  3782 1 1 12 LYS HD2  H  10.365  -2.799   7.851 1.00 . A A . 439 LYS HD2  1 1 
        7  3783 1 1 12 LYS HD3  H  10.977  -1.441   6.929 1.00 . A A . 439 LYS HD3  1 1 
        7  3784 1 1 12 LYS HE2  H   9.274  -0.585   8.341 1.00 . A A . 439 LYS HE2  1 1 
        7  3785 1 1 12 LYS HE3  H   8.623  -0.612   6.706 1.00 . A A . 439 LYS HE3  1 1 
        7  3786 1 1 12 LYS HG2  H  10.737  -3.414   5.523 1.00 . A A . 439 LYS HG2  1 1 
        7  3787 1 1 12 LYS HG3  H   9.668  -2.120   4.991 1.00 . A A . 439 LYS HG3  1 1 
        7  3788 1 1 12 LYS HZ1  H   7.441  -2.668   7.283 1.00 . A A . 439 LYS HZ1  1 1 
        7  3789 1 1 12 LYS HZ2  H   6.985  -1.380   8.274 1.00 . A A . 439 LYS HZ2  1 1 
        7  3790 1 1 12 LYS HZ3  H   8.036  -2.572   8.869 1.00 . A A . 439 LYS HZ3  1 1 
        7  3791 1 1 12 LYS N    N   6.976  -4.946   4.545 1.00 . A A . 439 LYS N    1 1 
        7  3792 1 1 12 LYS NZ   N   7.771  -2.017   8.024 1.00 . A A . 439 LYS NZ   1 1 
        7  3793 1 1 12 LYS O    O   9.071  -6.775   4.739 1.00 . A A . 439 LYS O    1 1 
        7  3794 1 1 13 THR C    C  12.465  -6.171   4.524 1.00 . A A . 440 THR C    1 1 
        7  3795 1 1 13 THR CA   C  11.460  -6.287   3.389 1.00 . A A . 440 THR CA   1 1 
        7  3796 1 1 13 THR CB   C  12.160  -6.020   2.046 1.00 . A A . 440 THR CB   1 1 
        7  3797 1 1 13 THR CG2  C  11.230  -6.310   0.876 1.00 . A A . 440 THR CG2  1 1 
        7  3798 1 1 13 THR H    H  10.464  -4.445   3.231 1.00 . A A . 440 THR H    1 1 
        7  3799 1 1 13 THR HA   H  11.045  -7.284   3.378 1.00 . A A . 440 THR HA   1 1 
        7  3800 1 1 13 THR HB   H  13.022  -6.666   1.970 1.00 . A A . 440 THR HB   1 1 
        7  3801 1 1 13 THR HG1  H  13.538  -4.629   1.767 1.00 . A A . 440 THR HG1  1 1 
        7  3802 1 1 13 THR HG21 H  10.930  -7.346   0.901 1.00 . A A . 440 THR HG21 1 1 
        7  3803 1 1 13 THR HG22 H  11.746  -6.107  -0.052 1.00 . A A . 440 THR HG22 1 1 
        7  3804 1 1 13 THR HG23 H  10.354  -5.681   0.948 1.00 . A A . 440 THR HG23 1 1 
        7  3805 1 1 13 THR N    N  10.386  -5.345   3.615 1.00 . A A . 440 THR N    1 1 
        7  3806 1 1 13 THR O    O  12.543  -5.129   5.162 1.00 . A A . 440 THR O    1 1 
        7  3807 1 1 13 THR OG1  O  12.591  -4.655   1.995 1.00 . A A . 440 THR OG1  1 1 
        7  3808 1 1 14 ALA C    C  15.075  -6.065   5.915 1.00 . A A . 441 ALA C    1 1 
        7  3809 1 1 14 ALA CA   C  14.149  -7.295   5.914 1.00 . A A . 441 ALA CA   1 1 
        7  3810 1 1 14 ALA CB   C  14.979  -8.567   5.816 1.00 . A A . 441 ALA CB   1 1 
        7  3811 1 1 14 ALA H    H  12.968  -8.095   4.338 1.00 . A A . 441 ALA H    1 1 
        7  3812 1 1 14 ALA HA   H  13.616  -7.323   6.853 1.00 . A A . 441 ALA HA   1 1 
        7  3813 1 1 14 ALA HB1  H  14.325  -9.427   5.815 1.00 . A A . 441 ALA HB1  1 1 
        7  3814 1 1 14 ALA HB2  H  15.648  -8.625   6.661 1.00 . A A . 441 ALA HB2  1 1 
        7  3815 1 1 14 ALA HB3  H  15.554  -8.551   4.902 1.00 . A A . 441 ALA HB3  1 1 
        7  3816 1 1 14 ALA N    N  13.149  -7.267   4.838 1.00 . A A . 441 ALA N    1 1 
        7  3817 1 1 14 ALA O    O  15.505  -5.610   6.976 1.00 . A A . 441 ALA O    1 1 
        7  3818 1 1 15 ASP C    C  15.502  -3.050   4.860 1.00 . A A . 442 ASP C    1 1 
        7  3819 1 1 15 ASP CA   C  16.266  -4.360   4.636 1.00 . A A . 442 ASP CA   1 1 
        7  3820 1 1 15 ASP CB   C  16.965  -4.334   3.274 1.00 . A A . 442 ASP CB   1 1 
        7  3821 1 1 15 ASP CG   C  16.043  -3.919   2.147 1.00 . A A . 442 ASP CG   1 1 
        7  3822 1 1 15 ASP H    H  14.990  -5.898   3.917 1.00 . A A . 442 ASP H    1 1 
        7  3823 1 1 15 ASP HA   H  17.015  -4.460   5.410 1.00 . A A . 442 ASP HA   1 1 
        7  3824 1 1 15 ASP HB2  H  17.787  -3.635   3.314 1.00 . A A . 442 ASP HB2  1 1 
        7  3825 1 1 15 ASP HB3  H  17.350  -5.320   3.058 1.00 . A A . 442 ASP HB3  1 1 
        7  3826 1 1 15 ASP N    N  15.374  -5.519   4.735 1.00 . A A . 442 ASP N    1 1 
        7  3827 1 1 15 ASP O    O  16.086  -1.965   4.867 1.00 . A A . 442 ASP O    1 1 
        7  3828 1 1 15 ASP OD1  O  15.171  -4.723   1.758 1.00 . A A . 442 ASP OD1  1 1 
        7  3829 1 1 15 ASP OD2  O  16.187  -2.788   1.647 1.00 . A A . 442 ASP OD2  1 1 
        7  3830 1 1 16 GLY C    C  12.826  -1.271   4.198 1.00 . A A . 443 GLY C    1 1 
        7  3831 1 1 16 GLY CA   C  13.350  -2.045   5.392 1.00 . A A . 443 GLY CA   1 1 
        7  3832 1 1 16 GLY H    H  13.787  -4.060   4.928 1.00 . A A . 443 GLY H    1 1 
        7  3833 1 1 16 GLY HA2  H  12.505  -2.426   5.940 1.00 . A A . 443 GLY HA2  1 1 
        7  3834 1 1 16 GLY HA3  H  13.895  -1.379   6.036 1.00 . A A . 443 GLY HA3  1 1 
        7  3835 1 1 16 GLY N    N  14.195  -3.172   5.036 1.00 . A A . 443 GLY N    1 1 
        7  3836 1 1 16 GLY O    O  12.811  -0.040   4.206 1.00 . A A . 443 GLY O    1 1 
        7  3837 1 1 17 LYS C    C  10.226  -1.690   2.094 1.00 . A A . 444 LYS C    1 1 
        7  3838 1 1 17 LYS CA   C  11.710  -1.358   2.042 1.00 . A A . 444 LYS CA   1 1 
        7  3839 1 1 17 LYS CB   C  12.317  -1.812   0.708 1.00 . A A . 444 LYS CB   1 1 
        7  3840 1 1 17 LYS CD   C  13.755   0.156  -0.024 1.00 . A A . 444 LYS CD   1 1 
        7  3841 1 1 17 LYS CE   C  13.291   1.130   1.048 1.00 . A A . 444 LYS CE   1 1 
        7  3842 1 1 17 LYS CG   C  13.732  -1.295   0.454 1.00 . A A . 444 LYS CG   1 1 
        7  3843 1 1 17 LYS H    H  12.531  -2.956   3.163 1.00 . A A . 444 LYS H    1 1 
        7  3844 1 1 17 LYS HA   H  11.828  -0.290   2.138 1.00 . A A . 444 LYS HA   1 1 
        7  3845 1 1 17 LYS HB2  H  12.347  -2.890   0.689 1.00 . A A . 444 LYS HB2  1 1 
        7  3846 1 1 17 LYS HB3  H  11.684  -1.466  -0.097 1.00 . A A . 444 LYS HB3  1 1 
        7  3847 1 1 17 LYS HD2  H  14.764   0.411  -0.308 1.00 . A A . 444 LYS HD2  1 1 
        7  3848 1 1 17 LYS HD3  H  13.107   0.248  -0.885 1.00 . A A . 444 LYS HD3  1 1 
        7  3849 1 1 17 LYS HE2  H  12.286   0.871   1.340 1.00 . A A . 444 LYS HE2  1 1 
        7  3850 1 1 17 LYS HE3  H  13.949   1.045   1.902 1.00 . A A . 444 LYS HE3  1 1 
        7  3851 1 1 17 LYS HG2  H  14.295  -1.363   1.372 1.00 . A A . 444 LYS HG2  1 1 
        7  3852 1 1 17 LYS HG3  H  14.196  -1.917  -0.297 1.00 . A A . 444 LYS HG3  1 1 
        7  3853 1 1 17 LYS HZ1  H  14.287   2.864   0.444 1.00 . A A . 444 LYS HZ1  1 1 
        7  3854 1 1 17 LYS HZ2  H  12.822   3.157   1.244 1.00 . A A . 444 LYS HZ2  1 1 
        7  3855 1 1 17 LYS HZ3  H  12.818   2.602  -0.359 1.00 . A A . 444 LYS HZ3  1 1 
        7  3856 1 1 17 LYS N    N  12.391  -1.984   3.169 1.00 . A A . 444 LYS N    1 1 
        7  3857 1 1 17 LYS NZ   N  13.306   2.533   0.562 1.00 . A A . 444 LYS NZ   1 1 
        7  3858 1 1 17 LYS O    O   9.843  -2.859   2.154 1.00 . A A . 444 LYS O    1 1 
        7  3859 1 1 18 THR C    C   7.255  -0.802   0.876 1.00 . A A . 445 THR C    1 1 
        7  3860 1 1 18 THR CA   C   7.961  -0.844   2.222 1.00 . A A . 445 THR CA   1 1 
        7  3861 1 1 18 THR CB   C   7.353   0.240   3.131 1.00 . A A . 445 THR CB   1 1 
        7  3862 1 1 18 THR CG2  C   7.857   0.099   4.554 1.00 . A A . 445 THR CG2  1 1 
        7  3863 1 1 18 THR H    H   9.757   0.247   1.982 1.00 . A A . 445 THR H    1 1 
        7  3864 1 1 18 THR HA   H   7.787  -1.805   2.681 1.00 . A A . 445 THR HA   1 1 
        7  3865 1 1 18 THR HB   H   6.278   0.127   3.132 1.00 . A A . 445 THR HB   1 1 
        7  3866 1 1 18 THR HG1  H   7.659   1.522   1.659 1.00 . A A . 445 THR HG1  1 1 
        7  3867 1 1 18 THR HG21 H   8.934   0.191   4.564 1.00 . A A . 445 THR HG21 1 1 
        7  3868 1 1 18 THR HG22 H   7.574  -0.868   4.943 1.00 . A A . 445 THR HG22 1 1 
        7  3869 1 1 18 THR HG23 H   7.426   0.875   5.168 1.00 . A A . 445 THR HG23 1 1 
        7  3870 1 1 18 THR N    N   9.395  -0.663   2.084 1.00 . A A . 445 THR N    1 1 
        7  3871 1 1 18 THR O    O   7.217   0.240   0.220 1.00 . A A . 445 THR O    1 1 
        7  3872 1 1 18 THR OG1  O   7.687   1.542   2.629 1.00 . A A . 445 THR OG1  1 1 
        7  3873 1 1 19 TYR C    C   4.394  -1.988  -0.268 1.00 . A A . 446 TYR C    1 1 
        7  3874 1 1 19 TYR CA   C   5.852  -1.952  -0.709 1.00 . A A . 446 TYR CA   1 1 
        7  3875 1 1 19 TYR CB   C   6.205  -3.125  -1.644 1.00 . A A . 446 TYR CB   1 1 
        7  3876 1 1 19 TYR CD1  C   7.135  -5.076  -0.328 1.00 . A A . 446 TYR CD1  1 1 
        7  3877 1 1 19 TYR CD2  C   4.930  -5.268  -1.222 1.00 . A A . 446 TYR CD2  1 1 
        7  3878 1 1 19 TYR CE1  C   7.036  -6.350   0.198 1.00 . A A . 446 TYR CE1  1 1 
        7  3879 1 1 19 TYR CE2  C   4.823  -6.540  -0.696 1.00 . A A . 446 TYR CE2  1 1 
        7  3880 1 1 19 TYR CG   C   6.083  -4.512  -1.045 1.00 . A A . 446 TYR CG   1 1 
        7  3881 1 1 19 TYR CZ   C   5.879  -7.077   0.013 1.00 . A A . 446 TYR CZ   1 1 
        7  3882 1 1 19 TYR H    H   6.844  -2.757   0.977 1.00 . A A . 446 TYR H    1 1 
        7  3883 1 1 19 TYR HA   H   6.018  -1.025  -1.238 1.00 . A A . 446 TYR HA   1 1 
        7  3884 1 1 19 TYR HB2  H   5.559  -3.087  -2.503 1.00 . A A . 446 TYR HB2  1 1 
        7  3885 1 1 19 TYR HB3  H   7.226  -3.001  -1.977 1.00 . A A . 446 TYR HB3  1 1 
        7  3886 1 1 19 TYR HD1  H   8.039  -4.503  -0.183 1.00 . A A . 446 TYR HD1  1 1 
        7  3887 1 1 19 TYR HD2  H   4.104  -4.846  -1.778 1.00 . A A . 446 TYR HD2  1 1 
        7  3888 1 1 19 TYR HE1  H   7.861  -6.770   0.754 1.00 . A A . 446 TYR HE1  1 1 
        7  3889 1 1 19 TYR HE2  H   3.918  -7.111  -0.842 1.00 . A A . 446 TYR HE2  1 1 
        7  3890 1 1 19 TYR HH   H   5.326  -8.920  -0.095 1.00 . A A . 446 TYR HH   1 1 
        7  3891 1 1 19 TYR N    N   6.696  -1.928   0.468 1.00 . A A . 446 TYR N    1 1 
        7  3892 1 1 19 TYR O    O   3.986  -2.844   0.518 1.00 . A A . 446 TYR O    1 1 
        7  3893 1 1 19 TYR OH   O   5.774  -8.344   0.539 1.00 . A A . 446 TYR OH   1 1 
        7  3894 1 1 20 TYR C    C   1.321  -1.703  -1.227 1.00 . A A . 447 TYR C    1 1 
        7  3895 1 1 20 TYR CA   C   2.242  -0.882  -0.334 1.00 . A A . 447 TYR CA   1 1 
        7  3896 1 1 20 TYR CB   C   1.839   0.598  -0.362 1.00 . A A . 447 TYR CB   1 1 
        7  3897 1 1 20 TYR CD1  C   2.587   1.375   1.925 1.00 . A A . 447 TYR CD1  1 1 
        7  3898 1 1 20 TYR CD2  C   3.565   2.407   0.014 1.00 . A A . 447 TYR CD2  1 1 
        7  3899 1 1 20 TYR CE1  C   3.348   2.179   2.754 1.00 . A A . 447 TYR CE1  1 1 
        7  3900 1 1 20 TYR CE2  C   4.330   3.214   0.835 1.00 . A A . 447 TYR CE2  1 1 
        7  3901 1 1 20 TYR CG   C   2.682   1.475   0.542 1.00 . A A . 447 TYR CG   1 1 
        7  3902 1 1 20 TYR CZ   C   4.220   3.096   2.203 1.00 . A A . 447 TYR CZ   1 1 
        7  3903 1 1 20 TYR H    H   3.986  -0.421  -1.434 1.00 . A A . 447 TYR H    1 1 
        7  3904 1 1 20 TYR HA   H   2.164  -1.248   0.677 1.00 . A A . 447 TYR HA   1 1 
        7  3905 1 1 20 TYR HB2  H   1.934   0.971  -1.371 1.00 . A A . 447 TYR HB2  1 1 
        7  3906 1 1 20 TYR HB3  H   0.809   0.687  -0.047 1.00 . A A . 447 TYR HB3  1 1 
        7  3907 1 1 20 TYR HD1  H   1.905   0.655   2.352 1.00 . A A . 447 TYR HD1  1 1 
        7  3908 1 1 20 TYR HD2  H   3.649   2.501  -1.059 1.00 . A A . 447 TYR HD2  1 1 
        7  3909 1 1 20 TYR HE1  H   3.260   2.085   3.826 1.00 . A A . 447 TYR HE1  1 1 
        7  3910 1 1 20 TYR HE2  H   5.012   3.930   0.403 1.00 . A A . 447 TYR HE2  1 1 
        7  3911 1 1 20 TYR HH   H   5.353   3.384   3.742 1.00 . A A . 447 TYR HH   1 1 
        7  3912 1 1 20 TYR N    N   3.622  -1.034  -0.758 1.00 . A A . 447 TYR N    1 1 
        7  3913 1 1 20 TYR O    O   1.357  -1.591  -2.455 1.00 . A A . 447 TYR O    1 1 
        7  3914 1 1 20 TYR OH   O   4.978   3.908   3.021 1.00 . A A . 447 TYR OH   1 1 
        7  3915 1 1 21 TYR C    C  -1.837  -2.992  -1.153 1.00 . A A . 448 TYR C    1 1 
        7  3916 1 1 21 TYR CA   C  -0.383  -3.427  -1.316 1.00 . A A . 448 TYR CA   1 1 
        7  3917 1 1 21 TYR CB   C  -0.186  -4.859  -0.814 1.00 . A A . 448 TYR CB   1 1 
        7  3918 1 1 21 TYR CD1  C  -1.008  -6.279  -2.737 1.00 . A A . 448 TYR CD1  1 1 
        7  3919 1 1 21 TYR CD2  C  -2.156  -6.420  -0.654 1.00 . A A . 448 TYR CD2  1 1 
        7  3920 1 1 21 TYR CE1  C  -1.876  -7.206  -3.280 1.00 . A A . 448 TYR CE1  1 1 
        7  3921 1 1 21 TYR CE2  C  -3.026  -7.346  -1.189 1.00 . A A . 448 TYR CE2  1 1 
        7  3922 1 1 21 TYR CG   C  -1.137  -5.867  -1.416 1.00 . A A . 448 TYR CG   1 1 
        7  3923 1 1 21 TYR CZ   C  -2.881  -7.738  -2.499 1.00 . A A . 448 TYR CZ   1 1 
        7  3924 1 1 21 TYR H    H   0.506  -2.547   0.386 1.00 . A A . 448 TYR H    1 1 
        7  3925 1 1 21 TYR HA   H  -0.125  -3.384  -2.360 1.00 . A A . 448 TYR HA   1 1 
        7  3926 1 1 21 TYR HB2  H   0.819  -5.179  -1.044 1.00 . A A . 448 TYR HB2  1 1 
        7  3927 1 1 21 TYR HB3  H  -0.323  -4.873   0.258 1.00 . A A . 448 TYR HB3  1 1 
        7  3928 1 1 21 TYR HD1  H  -0.221  -5.859  -3.343 1.00 . A A . 448 TYR HD1  1 1 
        7  3929 1 1 21 TYR HD2  H  -2.267  -6.111   0.374 1.00 . A A . 448 TYR HD2  1 1 
        7  3930 1 1 21 TYR HE1  H  -1.761  -7.515  -4.308 1.00 . A A . 448 TYR HE1  1 1 
        7  3931 1 1 21 TYR HE2  H  -3.813  -7.762  -0.580 1.00 . A A . 448 TYR HE2  1 1 
        7  3932 1 1 21 TYR HH   H  -3.254  -9.274  -3.590 1.00 . A A . 448 TYR HH   1 1 
        7  3933 1 1 21 TYR N    N   0.508  -2.535  -0.599 1.00 . A A . 448 TYR N    1 1 
        7  3934 1 1 21 TYR O    O  -2.367  -2.954  -0.044 1.00 . A A . 448 TYR O    1 1 
        7  3935 1 1 21 TYR OH   O  -3.746  -8.664  -3.030 1.00 . A A . 448 TYR OH   1 1 
        7  3936 1 1 22 ASN C    C  -4.743  -3.487  -2.508 1.00 . A A . 449 ASN C    1 1 
        7  3937 1 1 22 ASN CA   C  -3.872  -2.266  -2.270 1.00 . A A . 449 ASN CA   1 1 
        7  3938 1 1 22 ASN CB   C  -4.151  -1.239  -3.367 1.00 . A A . 449 ASN CB   1 1 
        7  3939 1 1 22 ASN CG   C  -5.587  -0.741  -3.353 1.00 . A A . 449 ASN CG   1 1 
        7  3940 1 1 22 ASN H    H  -1.974  -2.666  -3.116 1.00 . A A . 449 ASN H    1 1 
        7  3941 1 1 22 ASN HA   H  -4.111  -1.839  -1.308 1.00 . A A . 449 ASN HA   1 1 
        7  3942 1 1 22 ASN HB2  H  -3.497  -0.391  -3.230 1.00 . A A . 449 ASN HB2  1 1 
        7  3943 1 1 22 ASN HB3  H  -3.954  -1.687  -4.330 1.00 . A A . 449 ASN HB3  1 1 
        7  3944 1 1 22 ASN HD21 H  -5.617  -0.770  -1.364 1.00 . A A . 449 ASN HD21 1 1 
        7  3945 1 1 22 ASN HD22 H  -7.069  -0.229  -2.135 1.00 . A A . 449 ASN HD22 1 1 
        7  3946 1 1 22 ASN N    N  -2.469  -2.652  -2.266 1.00 . A A . 449 ASN N    1 1 
        7  3947 1 1 22 ASN ND2  N  -6.149  -0.569  -2.168 1.00 . A A . 449 ASN ND2  1 1 
        7  3948 1 1 22 ASN O    O  -4.618  -4.145  -3.535 1.00 . A A . 449 ASN O    1 1 
        7  3949 1 1 22 ASN OD1  O  -6.181  -0.497  -4.400 1.00 . A A . 449 ASN OD1  1 1 
        7  3950 1 1 23 ASN C    C  -7.678  -4.711  -2.622 1.00 . A A . 450 ASN C    1 1 
        7  3951 1 1 23 ASN CA   C  -6.494  -4.948  -1.688 1.00 . A A . 450 ASN CA   1 1 
        7  3952 1 1 23 ASN CB   C  -7.002  -5.384  -0.313 1.00 . A A . 450 ASN CB   1 1 
        7  3953 1 1 23 ASN CG   C  -5.905  -5.956   0.562 1.00 . A A . 450 ASN CG   1 1 
        7  3954 1 1 23 ASN H    H  -5.728  -3.183  -0.794 1.00 . A A . 450 ASN H    1 1 
        7  3955 1 1 23 ASN HA   H  -5.892  -5.746  -2.098 1.00 . A A . 450 ASN HA   1 1 
        7  3956 1 1 23 ASN HB2  H  -7.430  -4.531   0.190 1.00 . A A . 450 ASN HB2  1 1 
        7  3957 1 1 23 ASN HB3  H  -7.763  -6.139  -0.442 1.00 . A A . 450 ASN HB3  1 1 
        7  3958 1 1 23 ASN HD21 H  -5.579  -4.174   1.379 1.00 . A A . 450 ASN HD21 1 1 
        7  3959 1 1 23 ASN HD22 H  -4.581  -5.463   1.953 1.00 . A A . 450 ASN HD22 1 1 
        7  3960 1 1 23 ASN N    N  -5.642  -3.771  -1.579 1.00 . A A . 450 ASN N    1 1 
        7  3961 1 1 23 ASN ND2  N  -5.293  -5.114   1.379 1.00 . A A . 450 ASN ND2  1 1 
        7  3962 1 1 23 ASN O    O  -8.431  -5.636  -2.911 1.00 . A A . 450 ASN O    1 1 
        7  3963 1 1 23 ASN OD1  O  -5.623  -7.152   0.514 1.00 . A A . 450 ASN OD1  1 1 
        7  3964 1 1 24 ARG C    C  -8.639  -3.702  -5.411 1.00 . A A . 451 ARG C    1 1 
        7  3965 1 1 24 ARG CA   C  -8.940  -3.173  -4.011 1.00 . A A . 451 ARG CA   1 1 
        7  3966 1 1 24 ARG CB   C  -9.218  -1.666  -4.080 1.00 . A A . 451 ARG CB   1 1 
        7  3967 1 1 24 ARG CD   C -10.113   0.397  -2.942 1.00 . A A . 451 ARG CD   1 1 
        7  3968 1 1 24 ARG CG   C  -9.716  -1.066  -2.775 1.00 . A A . 451 ARG CG   1 1 
        7  3969 1 1 24 ARG CZ   C  -8.609   2.358  -2.816 1.00 . A A . 451 ARG CZ   1 1 
        7  3970 1 1 24 ARG H    H  -7.226  -2.770  -2.823 1.00 . A A . 451 ARG H    1 1 
        7  3971 1 1 24 ARG HA   H  -9.825  -3.672  -3.639 1.00 . A A . 451 ARG HA   1 1 
        7  3972 1 1 24 ARG HB2  H  -8.307  -1.158  -4.358 1.00 . A A . 451 ARG HB2  1 1 
        7  3973 1 1 24 ARG HB3  H  -9.963  -1.487  -4.841 1.00 . A A . 451 ARG HB3  1 1 
        7  3974 1 1 24 ARG HD2  H -10.915   0.456  -3.663 1.00 . A A . 451 ARG HD2  1 1 
        7  3975 1 1 24 ARG HD3  H -10.458   0.775  -1.990 1.00 . A A . 451 ARG HD3  1 1 
        7  3976 1 1 24 ARG HE   H  -8.503   0.910  -4.198 1.00 . A A . 451 ARG HE   1 1 
        7  3977 1 1 24 ARG HG2  H -10.576  -1.625  -2.439 1.00 . A A . 451 ARG HG2  1 1 
        7  3978 1 1 24 ARG HG3  H  -8.929  -1.134  -2.038 1.00 . A A . 451 ARG HG3  1 1 
        7  3979 1 1 24 ARG HH11 H -10.094   2.353  -1.429 1.00 . A A . 451 ARG HH11 1 1 
        7  3980 1 1 24 ARG HH12 H  -8.964   3.663  -1.299 1.00 . A A . 451 ARG HH12 1 1 
        7  3981 1 1 24 ARG HH21 H  -7.052   2.678  -4.073 1.00 . A A . 451 ARG HH21 1 1 
        7  3982 1 1 24 ARG HH22 H  -7.238   3.873  -2.825 1.00 . A A . 451 ARG HH22 1 1 
        7  3983 1 1 24 ARG N    N  -7.844  -3.478  -3.094 1.00 . A A . 451 ARG N    1 1 
        7  3984 1 1 24 ARG NE   N  -8.995   1.225  -3.408 1.00 . A A . 451 ARG NE   1 1 
        7  3985 1 1 24 ARG NH1  N  -9.282   2.833  -1.774 1.00 . A A . 451 ARG NH1  1 1 
        7  3986 1 1 24 ARG NH2  N  -7.551   3.021  -3.281 1.00 . A A . 451 ARG NH2  1 1 
        7  3987 1 1 24 ARG O    O  -9.494  -4.307  -6.050 1.00 . A A . 451 ARG O    1 1 
        7  3988 1 1 25 THR C    C  -5.832  -4.819  -7.186 1.00 . A A . 452 THR C    1 1 
        7  3989 1 1 25 THR CA   C  -7.045  -3.881  -7.233 1.00 . A A . 452 THR CA   1 1 
        7  3990 1 1 25 THR CB   C  -6.754  -2.669  -8.154 1.00 . A A . 452 THR CB   1 1 
        7  3991 1 1 25 THR CG2  C  -5.632  -1.811  -7.588 1.00 . A A . 452 THR CG2  1 1 
        7  3992 1 1 25 THR H    H  -6.791  -2.949  -5.348 1.00 . A A . 452 THR H    1 1 
        7  3993 1 1 25 THR HA   H  -7.882  -4.424  -7.650 1.00 . A A . 452 THR HA   1 1 
        7  3994 1 1 25 THR HB   H  -7.649  -2.065  -8.214 1.00 . A A . 452 THR HB   1 1 
        7  3995 1 1 25 THR HG1  H  -5.982  -3.979  -9.416 1.00 . A A . 452 THR HG1  1 1 
        7  3996 1 1 25 THR HG21 H  -5.446  -0.977  -8.247 1.00 . A A . 452 THR HG21 1 1 
        7  3997 1 1 25 THR HG22 H  -4.735  -2.406  -7.498 1.00 . A A . 452 THR HG22 1 1 
        7  3998 1 1 25 THR HG23 H  -5.919  -1.444  -6.613 1.00 . A A . 452 THR HG23 1 1 
        7  3999 1 1 25 THR N    N  -7.431  -3.444  -5.896 1.00 . A A . 452 THR N    1 1 
        7  4000 1 1 25 THR O    O  -5.246  -5.136  -8.222 1.00 . A A . 452 THR O    1 1 
        7  4001 1 1 25 THR OG1  O  -6.408  -3.111  -9.473 1.00 . A A . 452 THR OG1  1 1 
        7  4002 1 1 26 TRP C    C  -3.028  -5.603  -6.295 1.00 . A A . 453 TRP C    1 1 
        7  4003 1 1 26 TRP CA   C  -4.346  -6.191  -5.786 1.00 . A A . 453 TRP CA   1 1 
        7  4004 1 1 26 TRP CB   C  -4.643  -7.521  -6.487 1.00 . A A . 453 TRP CB   1 1 
        7  4005 1 1 26 TRP CD1  C  -6.743  -8.011  -5.090 1.00 . A A . 453 TRP CD1  1 1 
        7  4006 1 1 26 TRP CD2  C  -5.501  -9.811  -5.561 1.00 . A A . 453 TRP CD2  1 1 
        7  4007 1 1 26 TRP CE2  C  -6.610 -10.218  -4.798 1.00 . A A . 453 TRP CE2  1 1 
        7  4008 1 1 26 TRP CE3  C  -4.580 -10.773  -5.976 1.00 . A A . 453 TRP CE3  1 1 
        7  4009 1 1 26 TRP CG   C  -5.602  -8.396  -5.737 1.00 . A A . 453 TRP CG   1 1 
        7  4010 1 1 26 TRP CH2  C  -5.903 -12.469  -4.863 1.00 . A A . 453 TRP CH2  1 1 
        7  4011 1 1 26 TRP CZ2  C  -6.822 -11.546  -4.441 1.00 . A A . 453 TRP CZ2  1 1 
        7  4012 1 1 26 TRP CZ3  C  -4.790 -12.092  -5.623 1.00 . A A . 453 TRP CZ3  1 1 
        7  4013 1 1 26 TRP H    H  -5.968  -4.958  -5.193 1.00 . A A . 453 TRP H    1 1 
        7  4014 1 1 26 TRP HA   H  -4.252  -6.372  -4.725 1.00 . A A . 453 TRP HA   1 1 
        7  4015 1 1 26 TRP HB2  H  -5.069  -7.320  -7.460 1.00 . A A . 453 TRP HB2  1 1 
        7  4016 1 1 26 TRP HB3  H  -3.720  -8.069  -6.612 1.00 . A A . 453 TRP HB3  1 1 
        7  4017 1 1 26 TRP HD1  H  -7.097  -6.991  -5.035 1.00 . A A . 453 TRP HD1  1 1 
        7  4018 1 1 26 TRP HE1  H  -8.187  -9.080  -3.999 1.00 . A A . 453 TRP HE1  1 1 
        7  4019 1 1 26 TRP HE3  H  -3.715 -10.501  -6.562 1.00 . A A . 453 TRP HE3  1 1 
        7  4020 1 1 26 TRP HH2  H  -6.028 -13.512  -4.609 1.00 . A A . 453 TRP HH2  1 1 
        7  4021 1 1 26 TRP HZ2  H  -7.677 -11.852  -3.857 1.00 . A A . 453 TRP HZ2  1 1 
        7  4022 1 1 26 TRP HZ3  H  -4.087 -12.849  -5.936 1.00 . A A . 453 TRP HZ3  1 1 
        7  4023 1 1 26 TRP N    N  -5.467  -5.258  -5.977 1.00 . A A . 453 TRP N    1 1 
        7  4024 1 1 26 TRP NE1  N  -7.351  -9.100  -4.519 1.00 . A A . 453 TRP NE1  1 1 
        7  4025 1 1 26 TRP O    O  -2.116  -6.335  -6.680 1.00 . A A . 453 TRP O    1 1 
        7  4026 1 1 27 GLU C    C  -0.674  -3.419  -5.709 1.00 . A A . 454 GLU C    1 1 
        7  4027 1 1 27 GLU CA   C  -1.746  -3.592  -6.768 1.00 . A A . 454 GLU CA   1 1 
        7  4028 1 1 27 GLU CB   C  -2.152  -2.227  -7.328 1.00 . A A . 454 GLU CB   1 1 
        7  4029 1 1 27 GLU CD   C  -0.322  -2.107  -9.062 1.00 . A A . 454 GLU CD   1 1 
        7  4030 1 1 27 GLU CG   C  -0.990  -1.424  -7.889 1.00 . A A . 454 GLU CG   1 1 
        7  4031 1 1 27 GLU H    H  -3.621  -3.767  -5.801 1.00 . A A . 454 GLU H    1 1 
        7  4032 1 1 27 GLU HA   H  -1.331  -4.192  -7.562 1.00 . A A . 454 GLU HA   1 1 
        7  4033 1 1 27 GLU HB2  H  -2.873  -2.376  -8.118 1.00 . A A . 454 GLU HB2  1 1 
        7  4034 1 1 27 GLU HB3  H  -2.610  -1.651  -6.539 1.00 . A A . 454 GLU HB3  1 1 
        7  4035 1 1 27 GLU HG2  H  -1.357  -0.462  -8.214 1.00 . A A . 454 GLU HG2  1 1 
        7  4036 1 1 27 GLU HG3  H  -0.256  -1.283  -7.107 1.00 . A A . 454 GLU HG3  1 1 
        7  4037 1 1 27 GLU N    N  -2.912  -4.286  -6.234 1.00 . A A . 454 GLU N    1 1 
        7  4038 1 1 27 GLU O    O  -0.950  -3.018  -4.579 1.00 . A A . 454 GLU O    1 1 
        7  4039 1 1 27 GLU OE1  O   0.404  -3.099  -8.849 1.00 . A A . 454 GLU OE1  1 1 
        7  4040 1 1 27 GLU OE2  O  -0.520  -1.650 -10.206 1.00 . A A . 454 GLU OE2  1 1 
        7  4041 1 1 28 SER C    C   2.567  -2.399  -5.740 1.00 . A A . 455 SER C    1 1 
        7  4042 1 1 28 SER CA   C   1.700  -3.555  -5.247 1.00 . A A . 455 SER CA   1 1 
        7  4043 1 1 28 SER CB   C   2.483  -4.864  -5.234 1.00 . A A . 455 SER CB   1 1 
        7  4044 1 1 28 SER H    H   0.689  -4.005  -7.030 1.00 . A A . 455 SER H    1 1 
        7  4045 1 1 28 SER HA   H   1.353  -3.336  -4.249 1.00 . A A . 455 SER HA   1 1 
        7  4046 1 1 28 SER HB2  H   3.433  -4.699  -4.770 1.00 . A A . 455 SER HB2  1 1 
        7  4047 1 1 28 SER HB3  H   1.933  -5.610  -4.681 1.00 . A A . 455 SER HB3  1 1 
        7  4048 1 1 28 SER HG   H   3.193  -4.678  -7.054 1.00 . A A . 455 SER HG   1 1 
        7  4049 1 1 28 SER N    N   0.550  -3.700  -6.106 1.00 . A A . 455 SER N    1 1 
        7  4050 1 1 28 SER O    O   3.205  -2.492  -6.792 1.00 . A A . 455 SER O    1 1 
        7  4051 1 1 28 SER OG   O   2.698  -5.339  -6.553 1.00 . A A . 455 SER OG   1 1 
        7  4052 1 1 29 THR C    C   4.348   0.300  -4.450 1.00 . A A . 456 THR C    1 1 
        7  4053 1 1 29 THR CA   C   3.247  -0.091  -5.436 1.00 . A A . 456 THR CA   1 1 
        7  4054 1 1 29 THR CB   C   2.237   1.067  -5.568 1.00 . A A . 456 THR CB   1 1 
        7  4055 1 1 29 THR CG2  C   2.664   2.055  -6.643 1.00 . A A . 456 THR CG2  1 1 
        7  4056 1 1 29 THR H    H   2.098  -1.303  -4.132 1.00 . A A . 456 THR H    1 1 
        7  4057 1 1 29 THR HA   H   3.685  -0.277  -6.404 1.00 . A A . 456 THR HA   1 1 
        7  4058 1 1 29 THR HB   H   2.168   1.584  -4.623 1.00 . A A . 456 THR HB   1 1 
        7  4059 1 1 29 THR HG1  H   0.988  -0.425  -5.869 1.00 . A A . 456 THR HG1  1 1 
        7  4060 1 1 29 THR HG21 H   2.100   2.972  -6.533 1.00 . A A . 456 THR HG21 1 1 
        7  4061 1 1 29 THR HG22 H   2.470   1.631  -7.617 1.00 . A A . 456 THR HG22 1 1 
        7  4062 1 1 29 THR HG23 H   3.715   2.264  -6.548 1.00 . A A . 456 THR HG23 1 1 
        7  4063 1 1 29 THR N    N   2.564  -1.300  -5.001 1.00 . A A . 456 THR N    1 1 
        7  4064 1 1 29 THR O    O   4.204   0.107  -3.243 1.00 . A A . 456 THR O    1 1 
        7  4065 1 1 29 THR OG1  O   0.953   0.534  -5.913 1.00 . A A . 456 THR OG1  1 1 
        7  4066 1 1 30 TRP C    C   6.354   2.761  -3.761 1.00 . A A . 457 TRP C    1 1 
        7  4067 1 1 30 TRP CA   C   6.541   1.289  -4.108 1.00 . A A . 457 TRP CA   1 1 
        7  4068 1 1 30 TRP CB   C   7.893   1.074  -4.787 1.00 . A A . 457 TRP CB   1 1 
        7  4069 1 1 30 TRP CD1  C   8.108  -1.093  -6.142 1.00 . A A . 457 TRP CD1  1 1 
        7  4070 1 1 30 TRP CD2  C   8.746  -1.273  -4.004 1.00 . A A . 457 TRP CD2  1 1 
        7  4071 1 1 30 TRP CE2  C   8.917  -2.522  -4.630 1.00 . A A . 457 TRP CE2  1 1 
        7  4072 1 1 30 TRP CE3  C   9.083  -1.145  -2.654 1.00 . A A . 457 TRP CE3  1 1 
        7  4073 1 1 30 TRP CG   C   8.234  -0.370  -4.989 1.00 . A A . 457 TRP CG   1 1 
        7  4074 1 1 30 TRP CH2  C   9.727  -3.479  -2.629 1.00 . A A . 457 TRP CH2  1 1 
        7  4075 1 1 30 TRP CZ2  C   9.405  -3.633  -3.949 1.00 . A A . 457 TRP CZ2  1 1 
        7  4076 1 1 30 TRP CZ3  C   9.566  -2.251  -1.981 1.00 . A A . 457 TRP CZ3  1 1 
        7  4077 1 1 30 TRP H    H   5.543   0.910  -5.938 1.00 . A A . 457 TRP H    1 1 
        7  4078 1 1 30 TRP HA   H   6.510   0.712  -3.195 1.00 . A A . 457 TRP HA   1 1 
        7  4079 1 1 30 TRP HB2  H   7.881   1.553  -5.755 1.00 . A A . 457 TRP HB2  1 1 
        7  4080 1 1 30 TRP HB3  H   8.668   1.519  -4.181 1.00 . A A . 457 TRP HB3  1 1 
        7  4081 1 1 30 TRP HD1  H   7.741  -0.691  -7.074 1.00 . A A . 457 TRP HD1  1 1 
        7  4082 1 1 30 TRP HE1  H   8.532  -3.097  -6.610 1.00 . A A . 457 TRP HE1  1 1 
        7  4083 1 1 30 TRP HE3  H   8.967  -0.204  -2.135 1.00 . A A . 457 TRP HE3  1 1 
        7  4084 1 1 30 TRP HH2  H  10.106  -4.316  -2.061 1.00 . A A . 457 TRP HH2  1 1 
        7  4085 1 1 30 TRP HZ2  H   9.536  -4.588  -4.435 1.00 . A A . 457 TRP HZ2  1 1 
        7  4086 1 1 30 TRP HZ3  H   9.824  -2.173  -0.936 1.00 . A A . 457 TRP HZ3  1 1 
        7  4087 1 1 30 TRP N    N   5.452   0.828  -4.963 1.00 . A A . 457 TRP N    1 1 
        7  4088 1 1 30 TRP NE1  N   8.522  -2.387  -5.934 1.00 . A A . 457 TRP NE1  1 1 
        7  4089 1 1 30 TRP O    O   6.982   3.285  -2.838 1.00 . A A . 457 TRP O    1 1 
        7  4090 1 1 31 GLU C    C   4.166   4.851  -3.114 1.00 . A A . 458 GLU C    1 1 
        7  4091 1 1 31 GLU CA   C   5.150   4.811  -4.268 1.00 . A A . 458 GLU CA   1 1 
        7  4092 1 1 31 GLU CB   C   4.504   5.450  -5.498 1.00 . A A . 458 GLU CB   1 1 
        7  4093 1 1 31 GLU CD   C   6.594   5.399  -6.929 1.00 . A A . 458 GLU CD   1 1 
        7  4094 1 1 31 GLU CG   C   5.131   5.027  -6.812 1.00 . A A . 458 GLU CG   1 1 
        7  4095 1 1 31 GLU H    H   5.125   2.978  -5.303 1.00 . A A . 458 GLU H    1 1 
        7  4096 1 1 31 GLU HA   H   6.044   5.354  -4.001 1.00 . A A . 458 GLU HA   1 1 
        7  4097 1 1 31 GLU HB2  H   3.459   5.179  -5.519 1.00 . A A . 458 GLU HB2  1 1 
        7  4098 1 1 31 GLU HB3  H   4.585   6.523  -5.413 1.00 . A A . 458 GLU HB3  1 1 
        7  4099 1 1 31 GLU HG2  H   5.047   3.958  -6.892 1.00 . A A . 458 GLU HG2  1 1 
        7  4100 1 1 31 GLU HG3  H   4.590   5.492  -7.622 1.00 . A A . 458 GLU HG3  1 1 
        7  4101 1 1 31 GLU N    N   5.510   3.428  -4.533 1.00 . A A . 458 GLU N    1 1 
        7  4102 1 1 31 GLU O    O   3.628   3.817  -2.718 1.00 . A A . 458 GLU O    1 1 
        7  4103 1 1 31 GLU OE1  O   6.891   6.508  -7.415 1.00 . A A . 458 GLU OE1  1 1 
        7  4104 1 1 31 GLU OE2  O   7.452   4.569  -6.564 1.00 . A A . 458 GLU OE2  1 1 
        7  4105 1 1 32 LYS C    C   1.671   6.787  -1.915 1.00 . A A . 459 LYS C    1 1 
        7  4106 1 1 32 LYS CA   C   2.989   6.152  -1.474 1.00 . A A . 459 LYS CA   1 1 
        7  4107 1 1 32 LYS CB   C   3.624   6.954  -0.336 1.00 . A A . 459 LYS CB   1 1 
        7  4108 1 1 32 LYS CD   C   3.677   7.431   2.137 1.00 . A A . 459 LYS CD   1 1 
        7  4109 1 1 32 LYS CE   C   3.210   6.941   3.498 1.00 . A A . 459 LYS CE   1 1 
        7  4110 1 1 32 LYS CG   C   3.021   6.634   1.021 1.00 . A A . 459 LYS CG   1 1 
        7  4111 1 1 32 LYS H    H   4.315   6.835  -2.985 1.00 . A A . 459 LYS H    1 1 
        7  4112 1 1 32 LYS HA   H   2.781   5.152  -1.116 1.00 . A A . 459 LYS HA   1 1 
        7  4113 1 1 32 LYS HB2  H   4.681   6.735  -0.301 1.00 . A A . 459 LYS HB2  1 1 
        7  4114 1 1 32 LYS HB3  H   3.487   8.006  -0.529 1.00 . A A . 459 LYS HB3  1 1 
        7  4115 1 1 32 LYS HD2  H   4.749   7.318   2.070 1.00 . A A . 459 LYS HD2  1 1 
        7  4116 1 1 32 LYS HD3  H   3.413   8.472   2.029 1.00 . A A . 459 LYS HD3  1 1 
        7  4117 1 1 32 LYS HE2  H   2.135   6.857   3.485 1.00 . A A . 459 LYS HE2  1 1 
        7  4118 1 1 32 LYS HE3  H   3.642   5.967   3.679 1.00 . A A . 459 LYS HE3  1 1 
        7  4119 1 1 32 LYS HG2  H   1.967   6.869   0.998 1.00 . A A . 459 LYS HG2  1 1 
        7  4120 1 1 32 LYS HG3  H   3.149   5.581   1.221 1.00 . A A . 459 LYS HG3  1 1 
        7  4121 1 1 32 LYS HZ1  H   4.637   8.017   4.579 1.00 . A A . 459 LYS HZ1  1 1 
        7  4122 1 1 32 LYS HZ2  H   3.350   7.441   5.519 1.00 . A A . 459 LYS HZ2  1 1 
        7  4123 1 1 32 LYS HZ3  H   3.118   8.776   4.496 1.00 . A A . 459 LYS HZ3  1 1 
        7  4124 1 1 32 LYS N    N   3.900   6.032  -2.597 1.00 . A A . 459 LYS N    1 1 
        7  4125 1 1 32 LYS NZ   N   3.609   7.857   4.598 1.00 . A A . 459 LYS NZ   1 1 
        7  4126 1 1 32 LYS O    O   1.619   7.974  -2.241 1.00 . A A . 459 LYS O    1 1 
        7  4127 1 1 33 PRO C    C  -1.250   7.536  -1.397 1.00 . A A . 460 PRO C    1 1 
        7  4128 1 1 33 PRO CA   C  -0.756   6.423  -2.316 1.00 . A A . 460 PRO CA   1 1 
        7  4129 1 1 33 PRO CB   C  -1.610   5.166  -2.109 1.00 . A A . 460 PRO CB   1 1 
        7  4130 1 1 33 PRO CD   C   0.643   4.530  -1.728 1.00 . A A . 460 PRO CD   1 1 
        7  4131 1 1 33 PRO CG   C  -0.761   4.247  -1.302 1.00 . A A . 460 PRO CG   1 1 
        7  4132 1 1 33 PRO HA   H  -0.824   6.744  -3.345 1.00 . A A . 460 PRO HA   1 1 
        7  4133 1 1 33 PRO HB2  H  -2.515   5.429  -1.582 1.00 . A A . 460 PRO HB2  1 1 
        7  4134 1 1 33 PRO HB3  H  -1.859   4.733  -3.067 1.00 . A A . 460 PRO HB3  1 1 
        7  4135 1 1 33 PRO HD2  H   1.339   4.285  -0.940 1.00 . A A . 460 PRO HD2  1 1 
        7  4136 1 1 33 PRO HD3  H   0.882   3.990  -2.630 1.00 . A A . 460 PRO HD3  1 1 
        7  4137 1 1 33 PRO HG2  H  -0.886   4.459  -0.251 1.00 . A A . 460 PRO HG2  1 1 
        7  4138 1 1 33 PRO HG3  H  -1.019   3.220  -1.515 1.00 . A A . 460 PRO HG3  1 1 
        7  4139 1 1 33 PRO N    N   0.605   5.973  -1.975 1.00 . A A . 460 PRO N    1 1 
        7  4140 1 1 33 PRO O    O  -0.969   7.526  -0.201 1.00 . A A . 460 PRO O    1 1 
        7  4141 1 1 34 GLN C    C  -3.382   9.214  -0.013 1.00 . A A . 461 GLN C    1 1 
        7  4142 1 1 34 GLN CA   C  -2.513   9.621  -1.205 1.00 . A A . 461 GLN CA   1 1 
        7  4143 1 1 34 GLN CB   C  -3.300  10.555  -2.129 1.00 . A A . 461 GLN CB   1 1 
        7  4144 1 1 34 GLN CD   C  -2.553  12.772  -1.124 1.00 . A A . 461 GLN CD   1 1 
        7  4145 1 1 34 GLN CG   C  -3.723  11.864  -1.473 1.00 . A A . 461 GLN CG   1 1 
        7  4146 1 1 34 GLN H    H  -2.278   8.362  -2.894 1.00 . A A . 461 GLN H    1 1 
        7  4147 1 1 34 GLN HA   H  -1.650  10.153  -0.833 1.00 . A A . 461 GLN HA   1 1 
        7  4148 1 1 34 GLN HB2  H  -2.689  10.786  -2.987 1.00 . A A . 461 GLN HB2  1 1 
        7  4149 1 1 34 GLN HB3  H  -4.190  10.043  -2.463 1.00 . A A . 461 GLN HB3  1 1 
        7  4150 1 1 34 GLN HE21 H  -3.709  14.376  -1.307 1.00 . A A . 461 GLN HE21 1 1 
        7  4151 1 1 34 GLN HE22 H  -2.065  14.680  -0.848 1.00 . A A . 461 GLN HE22 1 1 
        7  4152 1 1 34 GLN HG2  H  -4.375  12.396  -2.149 1.00 . A A . 461 GLN HG2  1 1 
        7  4153 1 1 34 GLN HG3  H  -4.262  11.635  -0.565 1.00 . A A . 461 GLN HG3  1 1 
        7  4154 1 1 34 GLN N    N  -2.026   8.460  -1.952 1.00 . A A . 461 GLN N    1 1 
        7  4155 1 1 34 GLN NE2  N  -2.799  14.070  -1.097 1.00 . A A . 461 GLN NE2  1 1 
        7  4156 1 1 34 GLN O    O  -3.462   9.936   0.982 1.00 . A A . 461 GLN O    1 1 
        7  4157 1 1 34 GLN OE1  O  -1.439  12.312  -0.877 1.00 . A A . 461 GLN OE1  1 1 
        7  4158 1 1 35 GLU C    C  -4.055   7.142   2.171 1.00 . A A . 462 GLU C    1 1 
        7  4159 1 1 35 GLU CA   C  -4.888   7.563   0.959 1.00 . A A . 462 GLU CA   1 1 
        7  4160 1 1 35 GLU CB   C  -5.748   6.379   0.487 1.00 . A A . 462 GLU CB   1 1 
        7  4161 1 1 35 GLU CD   C  -5.160   5.722  -1.876 1.00 . A A . 462 GLU CD   1 1 
        7  4162 1 1 35 GLU CG   C  -5.013   5.398  -0.402 1.00 . A A . 462 GLU CG   1 1 
        7  4163 1 1 35 GLU H    H  -3.984   7.563  -0.969 1.00 . A A . 462 GLU H    1 1 
        7  4164 1 1 35 GLU HA   H  -5.546   8.365   1.260 1.00 . A A . 462 GLU HA   1 1 
        7  4165 1 1 35 GLU HB2  H  -6.112   5.843   1.350 1.00 . A A . 462 GLU HB2  1 1 
        7  4166 1 1 35 GLU HB3  H  -6.590   6.750  -0.065 1.00 . A A . 462 GLU HB3  1 1 
        7  4167 1 1 35 GLU HG2  H  -3.965   5.421  -0.151 1.00 . A A . 462 GLU HG2  1 1 
        7  4168 1 1 35 GLU HG3  H  -5.405   4.407  -0.225 1.00 . A A . 462 GLU HG3  1 1 
        7  4169 1 1 35 GLU N    N  -4.046   8.073  -0.124 1.00 . A A . 462 GLU N    1 1 
        7  4170 1 1 35 GLU O    O  -4.577   7.018   3.279 1.00 . A A . 462 GLU O    1 1 
        7  4171 1 1 35 GLU OE1  O  -4.446   6.624  -2.362 1.00 . A A . 462 GLU OE1  1 1 
        7  4172 1 1 35 GLU OE2  O  -5.988   5.074  -2.556 1.00 . A A . 462 GLU OE2  1 1 
        7  4173 1 1 36 LEU C    C  -0.641   7.288   3.167 1.00 . A A . 463 LEU C    1 1 
        7  4174 1 1 36 LEU CA   C  -1.901   6.428   3.030 1.00 . A A . 463 LEU CA   1 1 
        7  4175 1 1 36 LEU CB   C  -1.526   4.968   2.739 1.00 . A A . 463 LEU CB   1 1 
        7  4176 1 1 36 LEU CD1  C  -1.603   4.169   5.117 1.00 . A A . 463 LEU CD1  1 1 
        7  4177 1 1 36 LEU CD2  C  -0.357   2.854   3.393 1.00 . A A . 463 LEU CD2  1 1 
        7  4178 1 1 36 LEU CG   C  -0.762   4.245   3.851 1.00 . A A . 463 LEU CG   1 1 
        7  4179 1 1 36 LEU H    H  -2.382   7.095   1.076 1.00 . A A . 463 LEU H    1 1 
        7  4180 1 1 36 LEU HA   H  -2.454   6.470   3.954 1.00 . A A . 463 LEU HA   1 1 
        7  4181 1 1 36 LEU HB2  H  -2.437   4.422   2.546 1.00 . A A . 463 LEU HB2  1 1 
        7  4182 1 1 36 LEU HB3  H  -0.920   4.946   1.845 1.00 . A A . 463 LEU HB3  1 1 
        7  4183 1 1 36 LEU HD11 H  -2.521   3.638   4.908 1.00 . A A . 463 LEU HD11 1 1 
        7  4184 1 1 36 LEU HD12 H  -1.834   5.168   5.454 1.00 . A A . 463 LEU HD12 1 1 
        7  4185 1 1 36 LEU HD13 H  -1.053   3.646   5.885 1.00 . A A . 463 LEU HD13 1 1 
        7  4186 1 1 36 LEU HD21 H   0.270   2.932   2.518 1.00 . A A . 463 LEU HD21 1 1 
        7  4187 1 1 36 LEU HD22 H  -1.240   2.282   3.153 1.00 . A A . 463 LEU HD22 1 1 
        7  4188 1 1 36 LEU HD23 H   0.189   2.358   4.183 1.00 . A A . 463 LEU HD23 1 1 
        7  4189 1 1 36 LEU HG   H   0.139   4.800   4.077 1.00 . A A . 463 LEU HG   1 1 
        7  4190 1 1 36 LEU N    N  -2.764   6.924   1.964 1.00 . A A . 463 LEU N    1 1 
        7  4191 1 1 36 LEU O    O   0.208   7.033   4.019 1.00 . A A . 463 LEU O    1 1 
        7  4192 1 1 37 LYS C    C   0.788   9.986   3.555 1.00 . A A . 464 LYS C    1 1 
        7  4193 1 1 37 LYS CA   C   0.650   9.152   2.287 1.00 . A A . 464 LYS CA   1 1 
        7  4194 1 1 37 LYS CB   C   0.611  10.069   1.065 1.00 . A A . 464 LYS CB   1 1 
        7  4195 1 1 37 LYS CD   C   1.881  11.713  -0.351 1.00 . A A . 464 LYS CD   1 1 
        7  4196 1 1 37 LYS CE   C   1.358  12.970   0.326 1.00 . A A . 464 LYS CE   1 1 
        7  4197 1 1 37 LYS CG   C   1.984  10.562   0.635 1.00 . A A . 464 LYS CG   1 1 
        7  4198 1 1 37 LYS H    H  -1.305   8.541   1.766 1.00 . A A . 464 LYS H    1 1 
        7  4199 1 1 37 LYS HA   H   1.504   8.496   2.209 1.00 . A A . 464 LYS HA   1 1 
        7  4200 1 1 37 LYS HB2  H   0.170   9.530   0.238 1.00 . A A . 464 LYS HB2  1 1 
        7  4201 1 1 37 LYS HB3  H  -0.002  10.929   1.292 1.00 . A A . 464 LYS HB3  1 1 
        7  4202 1 1 37 LYS HD2  H   2.859  11.915  -0.761 1.00 . A A . 464 LYS HD2  1 1 
        7  4203 1 1 37 LYS HD3  H   1.204  11.436  -1.146 1.00 . A A . 464 LYS HD3  1 1 
        7  4204 1 1 37 LYS HE2  H   1.229  13.738  -0.421 1.00 . A A . 464 LYS HE2  1 1 
        7  4205 1 1 37 LYS HE3  H   0.405  12.750   0.785 1.00 . A A . 464 LYS HE3  1 1 
        7  4206 1 1 37 LYS HG2  H   2.524  10.897   1.507 1.00 . A A . 464 LYS HG2  1 1 
        7  4207 1 1 37 LYS HG3  H   2.519   9.747   0.169 1.00 . A A . 464 LYS HG3  1 1 
        7  4208 1 1 37 LYS HZ1  H   3.153  13.857   0.925 1.00 . A A . 464 LYS HZ1  1 1 
        7  4209 1 1 37 LYS HZ2  H   2.583  12.677   1.993 1.00 . A A . 464 LYS HZ2  1 1 
        7  4210 1 1 37 LYS HZ3  H   1.841  14.201   1.949 1.00 . A A . 464 LYS HZ3  1 1 
        7  4211 1 1 37 LYS N    N  -0.547   8.324   2.345 1.00 . A A . 464 LYS N    1 1 
        7  4212 1 1 37 LYS NZ   N   2.295  13.460   1.370 1.00 . A A . 464 LYS NZ   1 1 
        7  4213 1 1 37 LYS O    O   1.747   9.759   4.320 1.00 . A A . 464 LYS O    1 1 
        7  4214 1 1 37 LYS OXT  O  -0.080  10.849   3.792 1.00 . A A . 464 LYS OXT  1 1 
        8  4215 1 1  1 GLY C    C -12.775  -3.117   4.543 1.00 . A A . 428 GLY C    1 1 
        8  4216 1 1  1 GLY CA   C -13.127  -4.566   4.786 1.00 . A A . 428 GLY CA   1 1 
        8  4217 1 1  1 GLY H1   H -14.792  -5.812   4.885 1.00 . A A . 428 GLY H1   1 1 
        8  4218 1 1  1 GLY H2   H -14.928  -4.567   3.742 1.00 . A A . 428 GLY H2   1 1 
        8  4219 1 1  1 GLY H3   H -15.093  -4.222   5.394 1.00 . A A . 428 GLY H3   1 1 
        8  4220 1 1  1 GLY HA2  H -12.778  -4.851   5.762 1.00 . A A . 428 GLY HA2  1 1 
        8  4221 1 1  1 GLY HA3  H -12.627  -5.172   4.044 1.00 . A A . 428 GLY HA3  1 1 
        8  4222 1 1  1 GLY N    N -14.584  -4.808   4.698 1.00 . A A . 428 GLY N    1 1 
        8  4223 1 1  1 GLY O    O -13.374  -2.214   5.131 1.00 . A A . 428 GLY O    1 1 
        8  4224 1 1  2 ALA C    C -12.333  -0.905   2.361 1.00 . A A . 429 ALA C    1 1 
        8  4225 1 1  2 ALA CA   C -11.362  -1.560   3.327 1.00 . A A . 429 ALA CA   1 1 
        8  4226 1 1  2 ALA CB   C  -9.971  -1.614   2.729 1.00 . A A . 429 ALA CB   1 1 
        8  4227 1 1  2 ALA H    H -11.376  -3.672   3.241 1.00 . A A . 429 ALA H    1 1 
        8  4228 1 1  2 ALA HA   H -11.317  -0.961   4.230 1.00 . A A . 429 ALA HA   1 1 
        8  4229 1 1  2 ALA HB1  H  -9.996  -2.183   1.811 1.00 . A A . 429 ALA HB1  1 1 
        8  4230 1 1  2 ALA HB2  H  -9.297  -2.087   3.428 1.00 . A A . 429 ALA HB2  1 1 
        8  4231 1 1  2 ALA HB3  H  -9.628  -0.613   2.522 1.00 . A A . 429 ALA HB3  1 1 
        8  4232 1 1  2 ALA N    N -11.806  -2.899   3.675 1.00 . A A . 429 ALA N    1 1 
        8  4233 1 1  2 ALA O    O -12.182  -0.995   1.142 1.00 . A A . 429 ALA O    1 1 
        8  4234 1 1  3 THR C    C -13.899   1.890   1.961 1.00 . A A . 430 THR C    1 1 
        8  4235 1 1  3 THR CA   C -14.326   0.447   2.122 1.00 . A A . 430 THR CA   1 1 
        8  4236 1 1  3 THR CB   C -15.719   0.377   2.770 1.00 . A A . 430 THR CB   1 1 
        8  4237 1 1  3 THR CG2  C -16.272  -1.039   2.723 1.00 . A A . 430 THR CG2  1 1 
        8  4238 1 1  3 THR H    H -13.453  -0.304   3.894 1.00 . A A . 430 THR H    1 1 
        8  4239 1 1  3 THR HA   H -14.360  -0.006   1.163 1.00 . A A . 430 THR HA   1 1 
        8  4240 1 1  3 THR HB   H -16.389   1.030   2.229 1.00 . A A . 430 THR HB   1 1 
        8  4241 1 1  3 THR HG1  H -16.506   1.138   4.425 1.00 . A A . 430 THR HG1  1 1 
        8  4242 1 1  3 THR HG21 H -15.598  -1.706   3.240 1.00 . A A . 430 THR HG21 1 1 
        8  4243 1 1  3 THR HG22 H -16.372  -1.353   1.695 1.00 . A A . 430 THR HG22 1 1 
        8  4244 1 1  3 THR HG23 H -17.239  -1.064   3.203 1.00 . A A . 430 THR HG23 1 1 
        8  4245 1 1  3 THR N    N -13.349  -0.273   2.917 1.00 . A A . 430 THR N    1 1 
        8  4246 1 1  3 THR O    O -14.383   2.626   1.098 1.00 . A A . 430 THR O    1 1 
        8  4247 1 1  3 THR OG1  O -15.637   0.810   4.134 1.00 . A A . 430 THR OG1  1 1 
        8  4248 1 1  4 ALA C    C -11.317   3.566   3.967 1.00 . A A . 431 ALA C    1 1 
        8  4249 1 1  4 ALA CA   C -12.388   3.568   2.890 1.00 . A A . 431 ALA CA   1 1 
        8  4250 1 1  4 ALA CB   C -13.467   4.592   3.220 1.00 . A A . 431 ALA CB   1 1 
        8  4251 1 1  4 ALA H    H -12.584   1.523   3.353 1.00 . A A . 431 ALA H    1 1 
        8  4252 1 1  4 ALA HA   H -11.942   3.826   1.939 1.00 . A A . 431 ALA HA   1 1 
        8  4253 1 1  4 ALA HB1  H -13.027   5.578   3.273 1.00 . A A . 431 ALA HB1  1 1 
        8  4254 1 1  4 ALA HB2  H -13.918   4.347   4.171 1.00 . A A . 431 ALA HB2  1 1 
        8  4255 1 1  4 ALA HB3  H -14.224   4.576   2.449 1.00 . A A . 431 ALA HB3  1 1 
        8  4256 1 1  4 ALA N    N -12.945   2.229   2.787 1.00 . A A . 431 ALA N    1 1 
        8  4257 1 1  4 ALA O    O -11.631   3.453   5.155 1.00 . A A . 431 ALA O    1 1 
        8  4258 1 1  5 VAL C    C  -8.614   2.172   4.860 1.00 . A A . 432 VAL C    1 1 
        8  4259 1 1  5 VAL CA   C  -8.911   3.606   4.434 1.00 . A A . 432 VAL CA   1 1 
        8  4260 1 1  5 VAL CB   C  -9.068   4.533   5.670 1.00 . A A . 432 VAL CB   1 1 
        8  4261 1 1  5 VAL CG1  C  -7.880   4.401   6.617 1.00 . A A . 432 VAL CG1  1 1 
        8  4262 1 1  5 VAL CG2  C  -9.233   5.980   5.225 1.00 . A A . 432 VAL CG2  1 1 
        8  4263 1 1  5 VAL H    H  -9.894   3.738   2.574 1.00 . A A . 432 VAL H    1 1 
        8  4264 1 1  5 VAL HA   H  -8.066   3.953   3.866 1.00 . A A . 432 VAL HA   1 1 
        8  4265 1 1  5 VAL HB   H  -9.961   4.241   6.205 1.00 . A A . 432 VAL HB   1 1 
        8  4266 1 1  5 VAL HG11 H  -7.814   3.380   6.969 1.00 . A A . 432 VAL HG11 1 1 
        8  4267 1 1  5 VAL HG12 H  -8.012   5.065   7.460 1.00 . A A . 432 VAL HG12 1 1 
        8  4268 1 1  5 VAL HG13 H  -6.972   4.661   6.094 1.00 . A A . 432 VAL HG13 1 1 
        8  4269 1 1  5 VAL HG21 H -10.138   6.076   4.645 1.00 . A A . 432 VAL HG21 1 1 
        8  4270 1 1  5 VAL HG22 H  -8.385   6.268   4.618 1.00 . A A . 432 VAL HG22 1 1 
        8  4271 1 1  5 VAL HG23 H  -9.290   6.620   6.092 1.00 . A A . 432 VAL HG23 1 1 
        8  4272 1 1  5 VAL N    N -10.063   3.653   3.541 1.00 . A A . 432 VAL N    1 1 
        8  4273 1 1  5 VAL O    O  -9.528   1.376   5.098 1.00 . A A . 432 VAL O    1 1 
        8  4274 1 1  6 SER C    C  -6.955  -0.391   4.033 1.00 . A A . 433 SER C    1 1 
        8  4275 1 1  6 SER CA   C  -6.817   0.529   5.234 1.00 . A A . 433 SER CA   1 1 
        8  4276 1 1  6 SER CB   C  -7.520  -0.045   6.478 1.00 . A A . 433 SER CB   1 1 
        8  4277 1 1  6 SER H    H  -6.667   2.554   4.676 1.00 . A A . 433 SER H    1 1 
        8  4278 1 1  6 SER HA   H  -5.770   0.639   5.435 1.00 . A A . 433 SER HA   1 1 
        8  4279 1 1  6 SER HB2  H  -7.395   0.641   7.304 1.00 . A A . 433 SER HB2  1 1 
        8  4280 1 1  6 SER HB3  H  -8.572  -0.163   6.269 1.00 . A A . 433 SER HB3  1 1 
        8  4281 1 1  6 SER HG   H  -6.757  -1.804   6.056 1.00 . A A . 433 SER HG   1 1 
        8  4282 1 1  6 SER N    N  -7.318   1.857   4.901 1.00 . A A . 433 SER N    1 1 
        8  4283 1 1  6 SER O    O  -6.912  -1.617   4.145 1.00 . A A . 433 SER O    1 1 
        8  4284 1 1  6 SER OG   O  -6.984  -1.303   6.851 1.00 . A A . 433 SER OG   1 1 
        8  4285 1 1  7 GLU C    C  -5.721  -0.747   1.084 1.00 . A A . 434 GLU C    1 1 
        8  4286 1 1  7 GLU CA   C  -7.117  -0.486   1.613 1.00 . A A . 434 GLU CA   1 1 
        8  4287 1 1  7 GLU CB   C  -7.938   0.287   0.571 1.00 . A A . 434 GLU CB   1 1 
        8  4288 1 1  7 GLU CD   C  -7.599   2.689   1.297 1.00 . A A . 434 GLU CD   1 1 
        8  4289 1 1  7 GLU CG   C  -7.380   1.656   0.214 1.00 . A A . 434 GLU CG   1 1 
        8  4290 1 1  7 GLU H    H  -7.006   1.219   2.876 1.00 . A A . 434 GLU H    1 1 
        8  4291 1 1  7 GLU HA   H  -7.596  -1.435   1.807 1.00 . A A . 434 GLU HA   1 1 
        8  4292 1 1  7 GLU HB2  H  -7.982  -0.298  -0.333 1.00 . A A . 434 GLU HB2  1 1 
        8  4293 1 1  7 GLU HB3  H  -8.940   0.420   0.951 1.00 . A A . 434 GLU HB3  1 1 
        8  4294 1 1  7 GLU HG2  H  -6.318   1.560   0.043 1.00 . A A . 434 GLU HG2  1 1 
        8  4295 1 1  7 GLU HG3  H  -7.859   1.998  -0.692 1.00 . A A . 434 GLU HG3  1 1 
        8  4296 1 1  7 GLU N    N  -7.034   0.232   2.877 1.00 . A A . 434 GLU N    1 1 
        8  4297 1 1  7 GLU O    O  -5.517  -1.585   0.202 1.00 . A A . 434 GLU O    1 1 
        8  4298 1 1  7 GLU OE1  O  -6.757   2.781   2.213 1.00 . A A . 434 GLU OE1  1 1 
        8  4299 1 1  7 GLU OE2  O  -8.627   3.394   1.240 1.00 . A A . 434 GLU OE2  1 1 
        8  4300 1 1  8 TRP C    C  -2.660  -0.759   2.514 1.00 . A A . 435 TRP C    1 1 
        8  4301 1 1  8 TRP CA   C  -3.375  -0.186   1.299 1.00 . A A . 435 TRP CA   1 1 
        8  4302 1 1  8 TRP CB   C  -2.725   1.128   0.858 1.00 . A A . 435 TRP CB   1 1 
        8  4303 1 1  8 TRP CD1  C  -4.251   2.365  -0.804 1.00 . A A . 435 TRP CD1  1 1 
        8  4304 1 1  8 TRP CD2  C  -2.520   1.307  -1.749 1.00 . A A . 435 TRP CD2  1 1 
        8  4305 1 1  8 TRP CE2  C  -3.265   1.940  -2.761 1.00 . A A . 435 TRP CE2  1 1 
        8  4306 1 1  8 TRP CE3  C  -1.384   0.581  -2.108 1.00 . A A . 435 TRP CE3  1 1 
        8  4307 1 1  8 TRP CG   C  -3.166   1.590  -0.501 1.00 . A A . 435 TRP CG   1 1 
        8  4308 1 1  8 TRP CH2  C  -1.793   1.150  -4.428 1.00 . A A . 435 TRP CH2  1 1 
        8  4309 1 1  8 TRP CZ2  C  -2.909   1.868  -4.106 1.00 . A A . 435 TRP CZ2  1 1 
        8  4310 1 1  8 TRP CZ3  C  -1.033   0.510  -3.442 1.00 . A A . 435 TRP CZ3  1 1 
        8  4311 1 1  8 TRP H    H  -5.026   0.733   2.222 1.00 . A A . 435 TRP H    1 1 
        8  4312 1 1  8 TRP HA   H  -3.312  -0.899   0.490 1.00 . A A . 435 TRP HA   1 1 
        8  4313 1 1  8 TRP HB2  H  -2.976   1.901   1.569 1.00 . A A . 435 TRP HB2  1 1 
        8  4314 1 1  8 TRP HB3  H  -1.652   1.002   0.835 1.00 . A A . 435 TRP HB3  1 1 
        8  4315 1 1  8 TRP HD1  H  -4.956   2.761  -0.076 1.00 . A A . 435 TRP HD1  1 1 
        8  4316 1 1  8 TRP HE1  H  -5.000   3.106  -2.620 1.00 . A A . 435 TRP HE1  1 1 
        8  4317 1 1  8 TRP HE3  H  -0.784   0.080  -1.364 1.00 . A A . 435 TRP HE3  1 1 
        8  4318 1 1  8 TRP HH2  H  -1.482   1.066  -5.459 1.00 . A A . 435 TRP HH2  1 1 
        8  4319 1 1  8 TRP HZ2  H  -3.486   2.357  -4.877 1.00 . A A . 435 TRP HZ2  1 1 
        8  4320 1 1  8 TRP HZ3  H  -0.157  -0.051  -3.736 1.00 . A A . 435 TRP HZ3  1 1 
        8  4321 1 1  8 TRP N    N  -4.773   0.011   1.606 1.00 . A A . 435 TRP N    1 1 
        8  4322 1 1  8 TRP NE1  N  -4.313   2.577  -2.159 1.00 . A A . 435 TRP NE1  1 1 
        8  4323 1 1  8 TRP O    O  -2.450  -0.071   3.512 1.00 . A A . 435 TRP O    1 1 
        8  4324 1 1  9 THR C    C  -0.163  -2.617   3.349 1.00 . A A . 436 THR C    1 1 
        8  4325 1 1  9 THR CA   C  -1.676  -2.733   3.511 1.00 . A A . 436 THR CA   1 1 
        8  4326 1 1  9 THR CB   C  -2.089  -4.218   3.505 1.00 . A A . 436 THR CB   1 1 
        8  4327 1 1  9 THR CG2  C  -1.797  -4.874   4.843 1.00 . A A . 436 THR CG2  1 1 
        8  4328 1 1  9 THR H    H  -2.536  -2.520   1.602 1.00 . A A . 436 THR H    1 1 
        8  4329 1 1  9 THR HA   H  -1.978  -2.288   4.446 1.00 . A A . 436 THR HA   1 1 
        8  4330 1 1  9 THR HB   H  -1.527  -4.728   2.740 1.00 . A A . 436 THR HB   1 1 
        8  4331 1 1  9 THR HG1  H  -3.610  -4.730   2.347 1.00 . A A . 436 THR HG1  1 1 
        8  4332 1 1  9 THR HG21 H  -0.742  -4.801   5.057 1.00 . A A . 436 THR HG21 1 1 
        8  4333 1 1  9 THR HG22 H  -2.086  -5.913   4.805 1.00 . A A . 436 THR HG22 1 1 
        8  4334 1 1  9 THR HG23 H  -2.357  -4.373   5.621 1.00 . A A . 436 THR HG23 1 1 
        8  4335 1 1  9 THR N    N  -2.332  -2.032   2.430 1.00 . A A . 436 THR N    1 1 
        8  4336 1 1  9 THR O    O   0.354  -2.683   2.235 1.00 . A A . 436 THR O    1 1 
        8  4337 1 1  9 THR OG1  O  -3.493  -4.332   3.220 1.00 . A A . 436 THR OG1  1 1 
        8  4338 1 1 10 GLU C    C   2.751  -3.451   4.765 1.00 . A A . 437 GLU C    1 1 
        8  4339 1 1 10 GLU CA   C   1.975  -2.204   4.402 1.00 . A A . 437 GLU CA   1 1 
        8  4340 1 1 10 GLU CB   C   2.356  -1.020   5.298 1.00 . A A . 437 GLU CB   1 1 
        8  4341 1 1 10 GLU CD   C   4.293  -1.531   6.848 1.00 . A A . 437 GLU CD   1 1 
        8  4342 1 1 10 GLU CG   C   3.848  -0.858   5.566 1.00 . A A . 437 GLU CG   1 1 
        8  4343 1 1 10 GLU H    H   0.087  -2.479   5.323 1.00 . A A . 437 GLU H    1 1 
        8  4344 1 1 10 GLU HA   H   2.216  -1.946   3.380 1.00 . A A . 437 GLU HA   1 1 
        8  4345 1 1 10 GLU HB2  H   2.022  -0.124   4.813 1.00 . A A . 437 GLU HB2  1 1 
        8  4346 1 1 10 GLU HB3  H   1.849  -1.121   6.246 1.00 . A A . 437 GLU HB3  1 1 
        8  4347 1 1 10 GLU HG2  H   4.396  -1.291   4.744 1.00 . A A . 437 GLU HG2  1 1 
        8  4348 1 1 10 GLU HG3  H   4.076   0.196   5.633 1.00 . A A . 437 GLU HG3  1 1 
        8  4349 1 1 10 GLU N    N   0.540  -2.438   4.454 1.00 . A A . 437 GLU N    1 1 
        8  4350 1 1 10 GLU O    O   2.454  -4.136   5.748 1.00 . A A . 437 GLU O    1 1 
        8  4351 1 1 10 GLU OE1  O   3.955  -1.025   7.942 1.00 . A A . 437 GLU OE1  1 1 
        8  4352 1 1 10 GLU OE2  O   4.996  -2.556   6.777 1.00 . A A . 437 GLU OE2  1 1 
        8  4353 1 1 11 TYR C    C   6.078  -4.419   3.905 1.00 . A A . 438 TYR C    1 1 
        8  4354 1 1 11 TYR CA   C   4.641  -4.853   4.149 1.00 . A A . 438 TYR CA   1 1 
        8  4355 1 1 11 TYR CB   C   4.293  -6.000   3.197 1.00 . A A . 438 TYR CB   1 1 
        8  4356 1 1 11 TYR CD1  C   2.667  -7.379   4.544 1.00 . A A . 438 TYR CD1  1 1 
        8  4357 1 1 11 TYR CD2  C   1.901  -6.417   2.501 1.00 . A A . 438 TYR CD2  1 1 
        8  4358 1 1 11 TYR CE1  C   1.424  -7.946   4.747 1.00 . A A . 438 TYR CE1  1 1 
        8  4359 1 1 11 TYR CE2  C   0.655  -6.978   2.699 1.00 . A A . 438 TYR CE2  1 1 
        8  4360 1 1 11 TYR CG   C   2.926  -6.605   3.420 1.00 . A A . 438 TYR CG   1 1 
        8  4361 1 1 11 TYR CZ   C   0.423  -7.742   3.823 1.00 . A A . 438 TYR CZ   1 1 
        8  4362 1 1 11 TYR H    H   3.910  -3.112   3.196 1.00 . A A . 438 TYR H    1 1 
        8  4363 1 1 11 TYR HA   H   4.540  -5.190   5.170 1.00 . A A . 438 TYR HA   1 1 
        8  4364 1 1 11 TYR HB2  H   4.331  -5.636   2.182 1.00 . A A . 438 TYR HB2  1 1 
        8  4365 1 1 11 TYR HB3  H   5.026  -6.787   3.314 1.00 . A A . 438 TYR HB3  1 1 
        8  4366 1 1 11 TYR HD1  H   3.453  -7.533   5.269 1.00 . A A . 438 TYR HD1  1 1 
        8  4367 1 1 11 TYR HD2  H   2.088  -5.818   1.623 1.00 . A A . 438 TYR HD2  1 1 
        8  4368 1 1 11 TYR HE1  H   1.241  -8.544   5.627 1.00 . A A . 438 TYR HE1  1 1 
        8  4369 1 1 11 TYR HE2  H  -0.131  -6.819   1.975 1.00 . A A . 438 TYR HE2  1 1 
        8  4370 1 1 11 TYR HH   H  -1.071  -8.802   3.232 1.00 . A A . 438 TYR HH   1 1 
        8  4371 1 1 11 TYR N    N   3.752  -3.720   3.953 1.00 . A A . 438 TYR N    1 1 
        8  4372 1 1 11 TYR O    O   6.398  -3.872   2.848 1.00 . A A . 438 TYR O    1 1 
        8  4373 1 1 11 TYR OH   O  -0.815  -8.311   4.022 1.00 . A A . 438 TYR OH   1 1 
        8  4374 1 1 12 LYS C    C   9.158  -5.562   4.431 1.00 . A A . 439 LYS C    1 1 
        8  4375 1 1 12 LYS CA   C   8.345  -4.313   4.734 1.00 . A A . 439 LYS CA   1 1 
        8  4376 1 1 12 LYS CB   C   8.888  -3.635   5.999 1.00 . A A . 439 LYS CB   1 1 
        8  4377 1 1 12 LYS CD   C  10.804  -2.325   7.045 1.00 . A A . 439 LYS CD   1 1 
        8  4378 1 1 12 LYS CE   C   9.752  -1.633   7.896 1.00 . A A . 439 LYS CE   1 1 
        8  4379 1 1 12 LYS CG   C  10.214  -2.912   5.767 1.00 . A A . 439 LYS CG   1 1 
        8  4380 1 1 12 LYS H    H   6.625  -5.057   5.715 1.00 . A A . 439 LYS H    1 1 
        8  4381 1 1 12 LYS HA   H   8.435  -3.629   3.902 1.00 . A A . 439 LYS HA   1 1 
        8  4382 1 1 12 LYS HB2  H   8.165  -2.915   6.350 1.00 . A A . 439 LYS HB2  1 1 
        8  4383 1 1 12 LYS HB3  H   9.040  -4.384   6.759 1.00 . A A . 439 LYS HB3  1 1 
        8  4384 1 1 12 LYS HD2  H  11.260  -3.115   7.619 1.00 . A A . 439 LYS HD2  1 1 
        8  4385 1 1 12 LYS HD3  H  11.560  -1.600   6.776 1.00 . A A . 439 LYS HD3  1 1 
        8  4386 1 1 12 LYS HE2  H   9.240  -0.904   7.288 1.00 . A A . 439 LYS HE2  1 1 
        8  4387 1 1 12 LYS HE3  H   9.045  -2.372   8.241 1.00 . A A . 439 LYS HE3  1 1 
        8  4388 1 1 12 LYS HG2  H  10.921  -3.615   5.357 1.00 . A A . 439 LYS HG2  1 1 
        8  4389 1 1 12 LYS HG3  H  10.054  -2.112   5.058 1.00 . A A . 439 LYS HG3  1 1 
        8  4390 1 1 12 LYS HZ1  H  10.879  -0.103   8.768 1.00 . A A . 439 LYS HZ1  1 1 
        8  4391 1 1 12 LYS HZ2  H  10.992  -1.585   9.580 1.00 . A A . 439 LYS HZ2  1 1 
        8  4392 1 1 12 LYS HZ3  H   9.592  -0.643   9.727 1.00 . A A . 439 LYS HZ3  1 1 
        8  4393 1 1 12 LYS N    N   6.941  -4.650   4.880 1.00 . A A . 439 LYS N    1 1 
        8  4394 1 1 12 LYS NZ   N  10.343  -0.944   9.071 1.00 . A A . 439 LYS NZ   1 1 
        8  4395 1 1 12 LYS O    O   8.914  -6.631   4.991 1.00 . A A . 439 LYS O    1 1 
        8  4396 1 1 13 THR C    C  12.251  -6.381   4.218 1.00 . A A . 440 THR C    1 1 
        8  4397 1 1 13 THR CA   C  11.076  -6.461   3.255 1.00 . A A . 440 THR CA   1 1 
        8  4398 1 1 13 THR CB   C  11.582  -6.347   1.807 1.00 . A A . 440 THR CB   1 1 
        8  4399 1 1 13 THR CG2  C  10.445  -6.557   0.816 1.00 . A A . 440 THR CG2  1 1 
        8  4400 1 1 13 THR H    H  10.233  -4.540   3.113 1.00 . A A . 440 THR H    1 1 
        8  4401 1 1 13 THR HA   H  10.574  -7.410   3.378 1.00 . A A . 440 THR HA   1 1 
        8  4402 1 1 13 THR HB   H  12.331  -7.107   1.642 1.00 . A A . 440 THR HB   1 1 
        8  4403 1 1 13 THR HG1  H  13.096  -5.172   1.315 1.00 . A A . 440 THR HG1  1 1 
        8  4404 1 1 13 THR HG21 H  10.821  -6.449  -0.190 1.00 . A A . 440 THR HG21 1 1 
        8  4405 1 1 13 THR HG22 H   9.673  -5.824   0.993 1.00 . A A . 440 THR HG22 1 1 
        8  4406 1 1 13 THR HG23 H  10.036  -7.549   0.943 1.00 . A A . 440 THR HG23 1 1 
        8  4407 1 1 13 THR N    N  10.140  -5.405   3.573 1.00 . A A . 440 THR N    1 1 
        8  4408 1 1 13 THR O    O  12.523  -5.314   4.757 1.00 . A A . 440 THR O    1 1 
        8  4409 1 1 13 THR OG1  O  12.170  -5.059   1.602 1.00 . A A . 440 THR OG1  1 1 
        8  4410 1 1 14 ALA C    C  15.021  -6.482   5.297 1.00 . A A . 441 ALA C    1 1 
        8  4411 1 1 14 ALA CA   C  13.980  -7.603   5.467 1.00 . A A . 441 ALA CA   1 1 
        8  4412 1 1 14 ALA CB   C  14.660  -8.958   5.352 1.00 . A A . 441 ALA CB   1 1 
        8  4413 1 1 14 ALA H    H  12.582  -8.339   4.053 1.00 . A A . 441 ALA H    1 1 
        8  4414 1 1 14 ALA HA   H  13.555  -7.533   6.458 1.00 . A A . 441 ALA HA   1 1 
        8  4415 1 1 14 ALA HB1  H  13.931  -9.743   5.495 1.00 . A A . 441 ALA HB1  1 1 
        8  4416 1 1 14 ALA HB2  H  15.430  -9.041   6.107 1.00 . A A . 441 ALA HB2  1 1 
        8  4417 1 1 14 ALA HB3  H  15.106  -9.053   4.374 1.00 . A A . 441 ALA HB3  1 1 
        8  4418 1 1 14 ALA N    N  12.873  -7.521   4.503 1.00 . A A . 441 ALA N    1 1 
        8  4419 1 1 14 ALA O    O  15.628  -6.045   6.275 1.00 . A A . 441 ALA O    1 1 
        8  4420 1 1 15 ASP C    C  15.625  -3.568   4.044 1.00 . A A . 442 ASP C    1 1 
        8  4421 1 1 15 ASP CA   C  16.212  -4.963   3.795 1.00 . A A . 442 ASP CA   1 1 
        8  4422 1 1 15 ASP CB   C  16.721  -5.072   2.357 1.00 . A A . 442 ASP CB   1 1 
        8  4423 1 1 15 ASP CG   C  15.647  -4.777   1.336 1.00 . A A . 442 ASP CG   1 1 
        8  4424 1 1 15 ASP H    H  14.697  -6.375   3.321 1.00 . A A . 442 ASP H    1 1 
        8  4425 1 1 15 ASP HA   H  17.041  -5.112   4.470 1.00 . A A . 442 ASP HA   1 1 
        8  4426 1 1 15 ASP HB2  H  17.529  -4.371   2.212 1.00 . A A . 442 ASP HB2  1 1 
        8  4427 1 1 15 ASP HB3  H  17.088  -6.074   2.188 1.00 . A A . 442 ASP HB3  1 1 
        8  4428 1 1 15 ASP N    N  15.224  -6.013   4.066 1.00 . A A . 442 ASP N    1 1 
        8  4429 1 1 15 ASP O    O  16.304  -2.552   3.891 1.00 . A A . 442 ASP O    1 1 
        8  4430 1 1 15 ASP OD1  O  14.673  -5.550   1.255 1.00 . A A . 442 ASP OD1  1 1 
        8  4431 1 1 15 ASP OD2  O  15.774  -3.770   0.612 1.00 . A A . 442 ASP OD2  1 1 
        8  4432 1 1 16 GLY C    C  13.028  -1.573   3.698 1.00 . A A . 443 GLY C    1 1 
        8  4433 1 1 16 GLY CA   C  13.710  -2.307   4.839 1.00 . A A . 443 GLY CA   1 1 
        8  4434 1 1 16 GLY H    H  13.854  -4.381   4.462 1.00 . A A . 443 GLY H    1 1 
        8  4435 1 1 16 GLY HA2  H  12.967  -2.543   5.583 1.00 . A A . 443 GLY HA2  1 1 
        8  4436 1 1 16 GLY HA3  H  14.441  -1.652   5.286 1.00 . A A . 443 GLY HA3  1 1 
        8  4437 1 1 16 GLY N    N  14.362  -3.538   4.440 1.00 . A A . 443 GLY N    1 1 
        8  4438 1 1 16 GLY O    O  13.070  -0.344   3.631 1.00 . A A . 443 GLY O    1 1 
        8  4439 1 1 17 LYS C    C  10.098  -1.922   2.062 1.00 . A A . 444 LYS C    1 1 
        8  4440 1 1 17 LYS CA   C  11.575  -1.709   1.755 1.00 . A A . 444 LYS CA   1 1 
        8  4441 1 1 17 LYS CB   C  11.893  -2.302   0.381 1.00 . A A . 444 LYS CB   1 1 
        8  4442 1 1 17 LYS CD   C  13.725  -0.660  -0.150 1.00 . A A . 444 LYS CD   1 1 
        8  4443 1 1 17 LYS CE   C  15.129  -0.498  -0.713 1.00 . A A . 444 LYS CE   1 1 
        8  4444 1 1 17 LYS CG   C  13.332  -2.125  -0.067 1.00 . A A . 444 LYS CG   1 1 
        8  4445 1 1 17 LYS H    H  12.476  -3.295   2.837 1.00 . A A . 444 LYS H    1 1 
        8  4446 1 1 17 LYS HA   H  11.782  -0.649   1.742 1.00 . A A . 444 LYS HA   1 1 
        8  4447 1 1 17 LYS HB2  H  11.679  -3.361   0.404 1.00 . A A . 444 LYS HB2  1 1 
        8  4448 1 1 17 LYS HB3  H  11.252  -1.836  -0.352 1.00 . A A . 444 LYS HB3  1 1 
        8  4449 1 1 17 LYS HD2  H  13.029  -0.145  -0.795 1.00 . A A . 444 LYS HD2  1 1 
        8  4450 1 1 17 LYS HD3  H  13.692  -0.230   0.840 1.00 . A A . 444 LYS HD3  1 1 
        8  4451 1 1 17 LYS HE2  H  15.145  -0.890  -1.719 1.00 . A A . 444 LYS HE2  1 1 
        8  4452 1 1 17 LYS HE3  H  15.374   0.554  -0.734 1.00 . A A . 444 LYS HE3  1 1 
        8  4453 1 1 17 LYS HG2  H  13.981  -2.621   0.639 1.00 . A A . 444 LYS HG2  1 1 
        8  4454 1 1 17 LYS HG3  H  13.451  -2.575  -1.043 1.00 . A A . 444 LYS HG3  1 1 
        8  4455 1 1 17 LYS HZ1  H  17.089  -1.106  -0.333 1.00 . A A . 444 LYS HZ1  1 1 
        8  4456 1 1 17 LYS HZ2  H  15.915  -2.235   0.157 1.00 . A A . 444 LYS HZ2  1 1 
        8  4457 1 1 17 LYS HZ3  H  16.173  -0.823   1.066 1.00 . A A . 444 LYS HZ3  1 1 
        8  4458 1 1 17 LYS N    N  12.393  -2.316   2.801 1.00 . A A . 444 LYS N    1 1 
        8  4459 1 1 17 LYS NZ   N  16.145  -1.214   0.099 1.00 . A A . 444 LYS NZ   1 1 
        8  4460 1 1 17 LYS O    O   9.643  -3.057   2.186 1.00 . A A . 444 LYS O    1 1 
        8  4461 1 1 18 THR C    C   7.121  -0.748   1.185 1.00 . A A . 445 THR C    1 1 
        8  4462 1 1 18 THR CA   C   7.928  -0.921   2.461 1.00 . A A . 445 THR CA   1 1 
        8  4463 1 1 18 THR CB   C   7.484   0.145   3.479 1.00 . A A . 445 THR CB   1 1 
        8  4464 1 1 18 THR CG2  C   7.751  -0.306   4.905 1.00 . A A . 445 THR CG2  1 1 
        8  4465 1 1 18 THR H    H   9.778   0.048   2.115 1.00 . A A . 445 THR H    1 1 
        8  4466 1 1 18 THR HA   H   7.723  -1.896   2.878 1.00 . A A . 445 THR HA   1 1 
        8  4467 1 1 18 THR HB   H   6.421   0.304   3.363 1.00 . A A . 445 THR HB   1 1 
        8  4468 1 1 18 THR HG1  H   7.966   1.669   2.320 1.00 . A A . 445 THR HG1  1 1 
        8  4469 1 1 18 THR HG21 H   8.804  -0.517   5.027 1.00 . A A . 445 THR HG21 1 1 
        8  4470 1 1 18 THR HG22 H   7.179  -1.198   5.113 1.00 . A A . 445 THR HG22 1 1 
        8  4471 1 1 18 THR HG23 H   7.459   0.476   5.590 1.00 . A A . 445 THR HG23 1 1 
        8  4472 1 1 18 THR N    N   9.356  -0.836   2.197 1.00 . A A . 445 THR N    1 1 
        8  4473 1 1 18 THR O    O   7.028   0.355   0.648 1.00 . A A . 445 THR O    1 1 
        8  4474 1 1 18 THR OG1  O   8.165   1.381   3.220 1.00 . A A . 445 THR OG1  1 1 
        8  4475 1 1 19 TYR C    C   4.223  -1.786  -0.001 1.00 . A A . 446 TYR C    1 1 
        8  4476 1 1 19 TYR CA   C   5.672  -1.756  -0.462 1.00 . A A . 446 TYR CA   1 1 
        8  4477 1 1 19 TYR CB   C   5.955  -2.884  -1.471 1.00 . A A . 446 TYR CB   1 1 
        8  4478 1 1 19 TYR CD1  C   6.430  -5.047  -0.242 1.00 . A A . 446 TYR CD1  1 1 
        8  4479 1 1 19 TYR CD2  C   4.351  -4.834  -1.391 1.00 . A A . 446 TYR CD2  1 1 
        8  4480 1 1 19 TYR CE1  C   6.082  -6.325   0.154 1.00 . A A . 446 TYR CE1  1 1 
        8  4481 1 1 19 TYR CE2  C   3.999  -6.110  -1.003 1.00 . A A . 446 TYR CE2  1 1 
        8  4482 1 1 19 TYR CG   C   5.571  -4.278  -1.018 1.00 . A A . 446 TYR CG   1 1 
        8  4483 1 1 19 TYR CZ   C   4.866  -6.852  -0.231 1.00 . A A . 446 TYR CZ   1 1 
        8  4484 1 1 19 TYR H    H   6.697  -2.703   1.128 1.00 . A A . 446 TYR H    1 1 
        8  4485 1 1 19 TYR HA   H   5.855  -0.805  -0.942 1.00 . A A . 446 TYR HA   1 1 
        8  4486 1 1 19 TYR HB2  H   5.412  -2.679  -2.380 1.00 . A A . 446 TYR HB2  1 1 
        8  4487 1 1 19 TYR HB3  H   7.014  -2.891  -1.692 1.00 . A A . 446 TYR HB3  1 1 
        8  4488 1 1 19 TYR HD1  H   7.380  -4.631   0.058 1.00 . A A . 446 TYR HD1  1 1 
        8  4489 1 1 19 TYR HD2  H   3.672  -4.250  -1.995 1.00 . A A . 446 TYR HD2  1 1 
        8  4490 1 1 19 TYR HE1  H   6.761  -6.907   0.759 1.00 . A A . 446 TYR HE1  1 1 
        8  4491 1 1 19 TYR HE2  H   3.046  -6.522  -1.303 1.00 . A A . 446 TYR HE2  1 1 
        8  4492 1 1 19 TYR HH   H   4.188  -8.613  -0.617 1.00 . A A . 446 TYR HH   1 1 
        8  4493 1 1 19 TYR N    N   6.546  -1.835   0.693 1.00 . A A . 446 TYR N    1 1 
        8  4494 1 1 19 TYR O    O   3.853  -2.574   0.875 1.00 . A A . 446 TYR O    1 1 
        8  4495 1 1 19 TYR OH   O   4.515  -8.126   0.153 1.00 . A A . 446 TYR OH   1 1 
        8  4496 1 1 20 TYR C    C   1.165  -1.661  -1.144 1.00 . A A . 447 TYR C    1 1 
        8  4497 1 1 20 TYR CA   C   2.019  -0.819  -0.206 1.00 . A A . 447 TYR CA   1 1 
        8  4498 1 1 20 TYR CB   C   1.574   0.644  -0.220 1.00 . A A . 447 TYR CB   1 1 
        8  4499 1 1 20 TYR CD1  C   2.455   1.212   2.082 1.00 . A A . 447 TYR CD1  1 1 
        8  4500 1 1 20 TYR CD2  C   3.047   2.647   0.273 1.00 . A A . 447 TYR CD2  1 1 
        8  4501 1 1 20 TYR CE1  C   3.184   2.003   2.951 1.00 . A A . 447 TYR CE1  1 1 
        8  4502 1 1 20 TYR CE2  C   3.778   3.441   1.138 1.00 . A A . 447 TYR CE2  1 1 
        8  4503 1 1 20 TYR CG   C   2.370   1.520   0.729 1.00 . A A . 447 TYR CG   1 1 
        8  4504 1 1 20 TYR CZ   C   3.842   3.115   2.475 1.00 . A A . 447 TYR CZ   1 1 
        8  4505 1 1 20 TYR H    H   3.766  -0.333  -1.287 1.00 . A A . 447 TYR H    1 1 
        8  4506 1 1 20 TYR HA   H   1.915  -1.208   0.796 1.00 . A A . 447 TYR HA   1 1 
        8  4507 1 1 20 TYR HB2  H   1.690   1.040  -1.218 1.00 . A A . 447 TYR HB2  1 1 
        8  4508 1 1 20 TYR HB3  H   0.535   0.700   0.067 1.00 . A A . 447 TYR HB3  1 1 
        8  4509 1 1 20 TYR HD1  H   1.940   0.339   2.454 1.00 . A A . 447 TYR HD1  1 1 
        8  4510 1 1 20 TYR HD2  H   2.994   2.905  -0.774 1.00 . A A . 447 TYR HD2  1 1 
        8  4511 1 1 20 TYR HE1  H   3.235   1.747   3.999 1.00 . A A . 447 TYR HE1  1 1 
        8  4512 1 1 20 TYR HE2  H   4.295   4.313   0.765 1.00 . A A . 447 TYR HE2  1 1 
        8  4513 1 1 20 TYR HH   H   5.170   3.349   3.846 1.00 . A A . 447 TYR HH   1 1 
        8  4514 1 1 20 TYR N    N   3.414  -0.919  -0.577 1.00 . A A . 447 TYR N    1 1 
        8  4515 1 1 20 TYR O    O   1.239  -1.523  -2.368 1.00 . A A . 447 TYR O    1 1 
        8  4516 1 1 20 TYR OH   O   4.569   3.904   3.339 1.00 . A A . 447 TYR OH   1 1 
        8  4517 1 1 21 TYR C    C  -1.923  -3.044  -1.236 1.00 . A A . 448 TYR C    1 1 
        8  4518 1 1 21 TYR CA   C  -0.457  -3.465  -1.305 1.00 . A A . 448 TYR CA   1 1 
        8  4519 1 1 21 TYR CB   C  -0.269  -4.874  -0.731 1.00 . A A . 448 TYR CB   1 1 
        8  4520 1 1 21 TYR CD1  C  -0.775  -6.528  -2.566 1.00 . A A . 448 TYR CD1  1 1 
        8  4521 1 1 21 TYR CD2  C  -2.300  -6.362  -0.747 1.00 . A A . 448 TYR CD2  1 1 
        8  4522 1 1 21 TYR CE1  C  -1.556  -7.511  -3.135 1.00 . A A . 448 TYR CE1  1 1 
        8  4523 1 1 21 TYR CE2  C  -3.089  -7.343  -1.311 1.00 . A A . 448 TYR CE2  1 1 
        8  4524 1 1 21 TYR CG   C  -1.134  -5.937  -1.364 1.00 . A A . 448 TYR CG   1 1 
        8  4525 1 1 21 TYR CZ   C  -2.711  -7.915  -2.504 1.00 . A A . 448 TYR CZ   1 1 
        8  4526 1 1 21 TYR H    H   0.343  -2.564   0.426 1.00 . A A . 448 TYR H    1 1 
        8  4527 1 1 21 TYR HA   H  -0.135  -3.454  -2.335 1.00 . A A . 448 TYR HA   1 1 
        8  4528 1 1 21 TYR HB2  H   0.760  -5.169  -0.866 1.00 . A A . 448 TYR HB2  1 1 
        8  4529 1 1 21 TYR HB3  H  -0.492  -4.853   0.325 1.00 . A A . 448 TYR HB3  1 1 
        8  4530 1 1 21 TYR HD1  H   0.131  -6.207  -3.059 1.00 . A A . 448 TYR HD1  1 1 
        8  4531 1 1 21 TYR HD2  H  -2.593  -5.909   0.190 1.00 . A A . 448 TYR HD2  1 1 
        8  4532 1 1 21 TYR HE1  H  -1.260  -7.959  -4.072 1.00 . A A . 448 TYR HE1  1 1 
        8  4533 1 1 21 TYR HE2  H  -3.995  -7.659  -0.815 1.00 . A A . 448 TYR HE2  1 1 
        8  4534 1 1 21 TYR HH   H  -2.936  -9.657  -3.281 1.00 . A A . 448 TYR HH   1 1 
        8  4535 1 1 21 TYR N    N   0.372  -2.538  -0.557 1.00 . A A . 448 TYR N    1 1 
        8  4536 1 1 21 TYR O    O  -2.520  -3.022  -0.165 1.00 . A A . 448 TYR O    1 1 
        8  4537 1 1 21 TYR OH   O  -3.489  -8.898  -3.066 1.00 . A A . 448 TYR OH   1 1 
        8  4538 1 1 22 ASN C    C  -4.774  -3.502  -2.629 1.00 . A A . 449 ASN C    1 1 
        8  4539 1 1 22 ASN CA   C  -3.887  -2.295  -2.433 1.00 . A A . 449 ASN CA   1 1 
        8  4540 1 1 22 ASN CB   C  -4.132  -1.315  -3.580 1.00 . A A . 449 ASN CB   1 1 
        8  4541 1 1 22 ASN CG   C  -5.540  -0.741  -3.561 1.00 . A A . 449 ASN CG   1 1 
        8  4542 1 1 22 ASN H    H  -1.977  -2.774  -3.214 1.00 . A A . 449 ASN H    1 1 
        8  4543 1 1 22 ASN HA   H  -4.135  -1.820  -1.496 1.00 . A A . 449 ASN HA   1 1 
        8  4544 1 1 22 ASN HB2  H  -3.429  -0.497  -3.502 1.00 . A A . 449 ASN HB2  1 1 
        8  4545 1 1 22 ASN HB3  H  -3.983  -1.825  -4.520 1.00 . A A . 449 ASN HB3  1 1 
        8  4546 1 1 22 ASN HD21 H  -5.513  -0.636  -1.573 1.00 . A A . 449 ASN HD21 1 1 
        8  4547 1 1 22 ASN HD22 H  -6.955  -0.071  -2.341 1.00 . A A . 449 ASN HD22 1 1 
        8  4548 1 1 22 ASN N    N  -2.499  -2.718  -2.380 1.00 . A A . 449 ASN N    1 1 
        8  4549 1 1 22 ASN ND2  N  -6.058  -0.461  -2.374 1.00 . A A . 449 ASN ND2  1 1 
        8  4550 1 1 22 ASN O    O  -4.699  -4.165  -3.662 1.00 . A A . 449 ASN O    1 1 
        8  4551 1 1 22 ASN OD1  O  -6.155  -0.535  -4.605 1.00 . A A . 449 ASN OD1  1 1 
        8  4552 1 1 23 ASN C    C  -7.592  -4.795  -2.706 1.00 . A A . 450 ASN C    1 1 
        8  4553 1 1 23 ASN CA   C  -6.487  -4.944  -1.661 1.00 . A A . 450 ASN CA   1 1 
        8  4554 1 1 23 ASN CB   C  -7.121  -5.171  -0.281 1.00 . A A . 450 ASN CB   1 1 
        8  4555 1 1 23 ASN CG   C  -6.108  -5.206   0.854 1.00 . A A . 450 ASN CG   1 1 
        8  4556 1 1 23 ASN H    H  -5.648  -3.168  -0.864 1.00 . A A . 450 ASN H    1 1 
        8  4557 1 1 23 ASN HA   H  -5.880  -5.801  -1.914 1.00 . A A . 450 ASN HA   1 1 
        8  4558 1 1 23 ASN HB2  H  -7.821  -4.375  -0.083 1.00 . A A . 450 ASN HB2  1 1 
        8  4559 1 1 23 ASN HB3  H  -7.651  -6.112  -0.291 1.00 . A A . 450 ASN HB3  1 1 
        8  4560 1 1 23 ASN HD21 H  -7.486  -4.565   2.130 1.00 . A A . 450 ASN HD21 1 1 
        8  4561 1 1 23 ASN HD22 H  -5.917  -4.848   2.801 1.00 . A A . 450 ASN HD22 1 1 
        8  4562 1 1 23 ASN N    N  -5.618  -3.771  -1.641 1.00 . A A . 450 ASN N    1 1 
        8  4563 1 1 23 ASN ND2  N  -6.548  -4.834   2.045 1.00 . A A . 450 ASN ND2  1 1 
        8  4564 1 1 23 ASN O    O  -8.342  -5.733  -2.973 1.00 . A A . 450 ASN O    1 1 
        8  4565 1 1 23 ASN OD1  O  -4.947  -5.562   0.668 1.00 . A A . 450 ASN OD1  1 1 
        8  4566 1 1 24 ARG C    C  -8.309  -3.803  -5.665 1.00 . A A . 451 ARG C    1 1 
        8  4567 1 1 24 ARG CA   C  -8.734  -3.336  -4.278 1.00 . A A . 451 ARG CA   1 1 
        8  4568 1 1 24 ARG CB   C  -9.062  -1.841  -4.328 1.00 . A A . 451 ARG CB   1 1 
        8  4569 1 1 24 ARG CD   C  -9.763   0.238  -3.119 1.00 . A A . 451 ARG CD   1 1 
        8  4570 1 1 24 ARG CG   C  -9.461  -1.245  -2.990 1.00 . A A . 451 ARG CG   1 1 
        8  4571 1 1 24 ARG CZ   C  -8.270   2.194  -3.247 1.00 . A A . 451 ARG CZ   1 1 
        8  4572 1 1 24 ARG H    H  -7.063  -2.901  -3.052 1.00 . A A . 451 ARG H    1 1 
        8  4573 1 1 24 ARG HA   H  -9.618  -3.878  -3.984 1.00 . A A . 451 ARG HA   1 1 
        8  4574 1 1 24 ARG HB2  H  -8.195  -1.307  -4.688 1.00 . A A . 451 ARG HB2  1 1 
        8  4575 1 1 24 ARG HB3  H  -9.878  -1.689  -5.020 1.00 . A A . 451 ARG HB3  1 1 
        8  4576 1 1 24 ARG HD2  H -10.613   0.365  -3.773 1.00 . A A . 451 ARG HD2  1 1 
        8  4577 1 1 24 ARG HD3  H -10.002   0.631  -2.141 1.00 . A A . 451 ARG HD3  1 1 
        8  4578 1 1 24 ARG HE   H  -8.112   0.556  -4.387 1.00 . A A . 451 ARG HE   1 1 
        8  4579 1 1 24 ARG HG2  H -10.341  -1.754  -2.626 1.00 . A A . 451 ARG HG2  1 1 
        8  4580 1 1 24 ARG HG3  H  -8.648  -1.379  -2.290 1.00 . A A . 451 ARG HG3  1 1 
        8  4581 1 1 24 ARG HH11 H  -9.761   2.363  -1.879 1.00 . A A . 451 ARG HH11 1 1 
        8  4582 1 1 24 ARG HH12 H  -8.680   3.718  -1.971 1.00 . A A . 451 ARG HH12 1 1 
        8  4583 1 1 24 ARG HH21 H  -6.712   2.358  -4.541 1.00 . A A . 451 ARG HH21 1 1 
        8  4584 1 1 24 ARG HH22 H  -6.952   3.720  -3.470 1.00 . A A . 451 ARG HH22 1 1 
        8  4585 1 1 24 ARG N    N  -7.696  -3.607  -3.290 1.00 . A A . 451 ARG N    1 1 
        8  4586 1 1 24 ARG NE   N  -8.631   0.983  -3.664 1.00 . A A . 451 ARG NE   1 1 
        8  4587 1 1 24 ARG NH1  N  -8.961   2.807  -2.291 1.00 . A A . 451 ARG NH1  1 1 
        8  4588 1 1 24 ARG NH2  N  -7.233   2.803  -3.799 1.00 . A A . 451 ARG NH2  1 1 
        8  4589 1 1 24 ARG O    O  -9.138  -4.240  -6.458 1.00 . A A . 451 ARG O    1 1 
        8  4590 1 1 25 THR C    C  -5.443  -5.119  -7.185 1.00 . A A . 452 THR C    1 1 
        8  4591 1 1 25 THR CA   C  -6.507  -4.031  -7.281 1.00 . A A . 452 THR CA   1 1 
        8  4592 1 1 25 THR CB   C  -5.909  -2.801  -7.985 1.00 . A A . 452 THR CB   1 1 
        8  4593 1 1 25 THR CG2  C  -7.005  -1.858  -8.460 1.00 . A A . 452 THR CG2  1 1 
        8  4594 1 1 25 THR H    H  -6.407  -3.311  -5.295 1.00 . A A . 452 THR H    1 1 
        8  4595 1 1 25 THR HA   H  -7.331  -4.396  -7.876 1.00 . A A . 452 THR HA   1 1 
        8  4596 1 1 25 THR HB   H  -5.341  -3.133  -8.845 1.00 . A A . 452 THR HB   1 1 
        8  4597 1 1 25 THR HG1  H  -4.651  -1.352  -7.533 1.00 . A A . 452 THR HG1  1 1 
        8  4598 1 1 25 THR HG21 H  -6.558  -1.000  -8.943 1.00 . A A . 452 THR HG21 1 1 
        8  4599 1 1 25 THR HG22 H  -7.589  -1.531  -7.614 1.00 . A A . 452 THR HG22 1 1 
        8  4600 1 1 25 THR HG23 H  -7.647  -2.373  -9.162 1.00 . A A . 452 THR HG23 1 1 
        8  4601 1 1 25 THR N    N  -7.023  -3.669  -5.967 1.00 . A A . 452 THR N    1 1 
        8  4602 1 1 25 THR O    O  -4.977  -5.635  -8.206 1.00 . A A . 452 THR O    1 1 
        8  4603 1 1 25 THR OG1  O  -5.034  -2.110  -7.083 1.00 . A A . 452 THR OG1  1 1 
        8  4604 1 1 26 TRP C    C  -2.665  -5.857  -6.171 1.00 . A A . 453 TRP C    1 1 
        8  4605 1 1 26 TRP CA   C  -3.998  -6.413  -5.674 1.00 . A A . 453 TRP CA   1 1 
        8  4606 1 1 26 TRP CB   C  -4.313  -7.773  -6.308 1.00 . A A . 453 TRP CB   1 1 
        8  4607 1 1 26 TRP CD1  C  -6.197  -8.134  -4.604 1.00 . A A . 453 TRP CD1  1 1 
        8  4608 1 1 26 TRP CD2  C  -6.453  -9.275  -6.512 1.00 . A A . 453 TRP CD2  1 1 
        8  4609 1 1 26 TRP CE2  C  -7.547  -9.554  -5.671 1.00 . A A . 453 TRP CE2  1 1 
        8  4610 1 1 26 TRP CE3  C  -6.398  -9.882  -7.767 1.00 . A A . 453 TRP CE3  1 1 
        8  4611 1 1 26 TRP CG   C  -5.602  -8.361  -5.814 1.00 . A A . 453 TRP CG   1 1 
        8  4612 1 1 26 TRP CH2  C  -8.497 -10.994  -7.279 1.00 . A A . 453 TRP CH2  1 1 
        8  4613 1 1 26 TRP CZ2  C  -8.576 -10.413  -6.045 1.00 . A A . 453 TRP CZ2  1 1 
        8  4614 1 1 26 TRP CZ3  C  -7.421 -10.737  -8.139 1.00 . A A . 453 TRP CZ3  1 1 
        8  4615 1 1 26 TRP H    H  -5.527  -5.040  -5.190 1.00 . A A . 453 TRP H    1 1 
        8  4616 1 1 26 TRP HA   H  -3.937  -6.534  -4.601 1.00 . A A . 453 TRP HA   1 1 
        8  4617 1 1 26 TRP HB2  H  -4.388  -7.656  -7.378 1.00 . A A . 453 TRP HB2  1 1 
        8  4618 1 1 26 TRP HB3  H  -3.517  -8.464  -6.076 1.00 . A A . 453 TRP HB3  1 1 
        8  4619 1 1 26 TRP HD1  H  -5.796  -7.483  -3.841 1.00 . A A . 453 TRP HD1  1 1 
        8  4620 1 1 26 TRP HE1  H  -7.976  -8.843  -3.745 1.00 . A A . 453 TRP HE1  1 1 
        8  4621 1 1 26 TRP HE3  H  -5.576  -9.696  -8.442 1.00 . A A . 453 TRP HE3  1 1 
        8  4622 1 1 26 TRP HH2  H  -9.273 -11.669  -7.611 1.00 . A A . 453 TRP HH2  1 1 
        8  4623 1 1 26 TRP HZ2  H  -9.412 -10.620  -5.394 1.00 . A A . 453 TRP HZ2  1 1 
        8  4624 1 1 26 TRP HZ3  H  -7.396 -11.217  -9.107 1.00 . A A . 453 TRP HZ3  1 1 
        8  4625 1 1 26 TRP N    N  -5.068  -5.455  -5.948 1.00 . A A . 453 TRP N    1 1 
        8  4626 1 1 26 TRP NE1  N  -7.368  -8.843  -4.514 1.00 . A A . 453 TRP NE1  1 1 
        8  4627 1 1 26 TRP O    O  -1.742  -6.599  -6.500 1.00 . A A . 453 TRP O    1 1 
        8  4628 1 1 27 GLU C    C  -0.356  -3.631  -5.566 1.00 . A A . 454 GLU C    1 1 
        8  4629 1 1 27 GLU CA   C  -1.389  -3.836  -6.671 1.00 . A A . 454 GLU CA   1 1 
        8  4630 1 1 27 GLU CB   C  -1.810  -2.486  -7.262 1.00 . A A . 454 GLU CB   1 1 
        8  4631 1 1 27 GLU CD   C   0.116  -2.317  -8.905 1.00 . A A . 454 GLU CD   1 1 
        8  4632 1 1 27 GLU CG   C  -0.653  -1.641  -7.783 1.00 . A A . 454 GLU CG   1 1 
        8  4633 1 1 27 GLU H    H  -3.292  -4.009  -5.747 1.00 . A A . 454 GLU H    1 1 
        8  4634 1 1 27 GLU HA   H  -0.955  -4.446  -7.451 1.00 . A A . 454 GLU HA   1 1 
        8  4635 1 1 27 GLU HB2  H  -2.492  -2.662  -8.080 1.00 . A A . 454 GLU HB2  1 1 
        8  4636 1 1 27 GLU HB3  H  -2.323  -1.919  -6.498 1.00 . A A . 454 GLU HB3  1 1 
        8  4637 1 1 27 GLU HG2  H  -1.046  -0.706  -8.152 1.00 . A A . 454 GLU HG2  1 1 
        8  4638 1 1 27 GLU HG3  H   0.028  -1.449  -6.967 1.00 . A A . 454 GLU HG3  1 1 
        8  4639 1 1 27 GLU N    N  -2.563  -4.534  -6.152 1.00 . A A . 454 GLU N    1 1 
        8  4640 1 1 27 GLU O    O  -0.711  -3.373  -4.420 1.00 . A A . 454 GLU O    1 1 
        8  4641 1 1 27 GLU OE1  O   1.047  -3.094  -8.608 1.00 . A A . 454 GLU OE1  1 1 
        8  4642 1 1 27 GLU OE2  O  -0.202  -2.064 -10.084 1.00 . A A . 454 GLU OE2  1 1 
        8  4643 1 1 28 SER C    C   2.972  -2.481  -5.469 1.00 . A A . 455 SER C    1 1 
        8  4644 1 1 28 SER CA   C   1.994  -3.537  -4.960 1.00 . A A . 455 SER CA   1 1 
        8  4645 1 1 28 SER CB   C   2.718  -4.864  -4.715 1.00 . A A . 455 SER CB   1 1 
        8  4646 1 1 28 SER H    H   1.142  -3.904  -6.863 1.00 . A A . 455 SER H    1 1 
        8  4647 1 1 28 SER HA   H   1.559  -3.193  -4.032 1.00 . A A . 455 SER HA   1 1 
        8  4648 1 1 28 SER HB2  H   3.231  -5.164  -5.616 1.00 . A A . 455 SER HB2  1 1 
        8  4649 1 1 28 SER HB3  H   3.435  -4.742  -3.915 1.00 . A A . 455 SER HB3  1 1 
        8  4650 1 1 28 SER HG   H   0.903  -5.579  -4.558 1.00 . A A . 455 SER HG   1 1 
        8  4651 1 1 28 SER N    N   0.916  -3.727  -5.918 1.00 . A A . 455 SER N    1 1 
        8  4652 1 1 28 SER O    O   3.734  -2.726  -6.402 1.00 . A A . 455 SER O    1 1 
        8  4653 1 1 28 SER OG   O   1.796  -5.878  -4.353 1.00 . A A . 455 SER OG   1 1 
        8  4654 1 1 29 THR C    C   4.605   0.339  -4.145 1.00 . A A . 456 THR C    1 1 
        8  4655 1 1 29 THR CA   C   3.785  -0.204  -5.309 1.00 . A A . 456 THR CA   1 1 
        8  4656 1 1 29 THR CB   C   2.981   0.940  -5.967 1.00 . A A . 456 THR CB   1 1 
        8  4657 1 1 29 THR CG2  C   2.048   1.608  -4.967 1.00 . A A . 456 THR CG2  1 1 
        8  4658 1 1 29 THR H    H   2.318  -1.161  -4.118 1.00 . A A . 456 THR H    1 1 
        8  4659 1 1 29 THR HA   H   4.467  -0.601  -6.050 1.00 . A A . 456 THR HA   1 1 
        8  4660 1 1 29 THR HB   H   2.389   0.527  -6.770 1.00 . A A . 456 THR HB   1 1 
        8  4661 1 1 29 THR HG1  H   3.574   2.188  -7.387 1.00 . A A . 456 THR HG1  1 1 
        8  4662 1 1 29 THR HG21 H   2.628   2.019  -4.153 1.00 . A A . 456 THR HG21 1 1 
        8  4663 1 1 29 THR HG22 H   1.353   0.879  -4.581 1.00 . A A . 456 THR HG22 1 1 
        8  4664 1 1 29 THR HG23 H   1.504   2.402  -5.458 1.00 . A A . 456 THR HG23 1 1 
        8  4665 1 1 29 THR N    N   2.930  -1.300  -4.875 1.00 . A A . 456 THR N    1 1 
        8  4666 1 1 29 THR O    O   4.187   0.269  -2.987 1.00 . A A . 456 THR O    1 1 
        8  4667 1 1 29 THR OG1  O   3.881   1.919  -6.506 1.00 . A A . 456 THR OG1  1 1 
        8  4668 1 1 30 TRP C    C   6.485   2.810  -3.138 1.00 . A A . 457 TRP C    1 1 
        8  4669 1 1 30 TRP CA   C   6.712   1.329  -3.440 1.00 . A A . 457 TRP CA   1 1 
        8  4670 1 1 30 TRP CB   C   8.156   1.098  -3.900 1.00 . A A . 457 TRP CB   1 1 
        8  4671 1 1 30 TRP CD1  C   8.272  -0.740  -5.679 1.00 . A A . 457 TRP CD1  1 1 
        8  4672 1 1 30 TRP CD2  C   8.798  -1.432  -3.617 1.00 . A A . 457 TRP CD2  1 1 
        8  4673 1 1 30 TRP CE2  C   8.891  -2.528  -4.496 1.00 . A A . 457 TRP CE2  1 1 
        8  4674 1 1 30 TRP CE3  C   9.088  -1.629  -2.263 1.00 . A A . 457 TRP CE3  1 1 
        8  4675 1 1 30 TRP CG   C   8.398  -0.297  -4.394 1.00 . A A . 457 TRP CG   1 1 
        8  4676 1 1 30 TRP CH2  C   9.536  -3.962  -2.737 1.00 . A A . 457 TRP CH2  1 1 
        8  4677 1 1 30 TRP CZ2  C   9.258  -3.800  -4.067 1.00 . A A . 457 TRP CZ2  1 1 
        8  4678 1 1 30 TRP CZ3  C   9.453  -2.893  -1.839 1.00 . A A . 457 TRP CZ3  1 1 
        8  4679 1 1 30 TRP H    H   6.039   0.922  -5.401 1.00 . A A . 457 TRP H    1 1 
        8  4680 1 1 30 TRP HA   H   6.537   0.761  -2.540 1.00 . A A . 457 TRP HA   1 1 
        8  4681 1 1 30 TRP HB2  H   8.387   1.783  -4.703 1.00 . A A . 457 TRP HB2  1 1 
        8  4682 1 1 30 TRP HB3  H   8.825   1.281  -3.072 1.00 . A A . 457 TRP HB3  1 1 
        8  4683 1 1 30 TRP HD1  H   7.979  -0.115  -6.510 1.00 . A A . 457 TRP HD1  1 1 
        8  4684 1 1 30 TRP HE1  H   8.539  -2.627  -6.569 1.00 . A A . 457 TRP HE1  1 1 
        8  4685 1 1 30 TRP HE3  H   9.030  -0.815  -1.555 1.00 . A A . 457 TRP HE3  1 1 
        8  4686 1 1 30 TRP HH2  H   9.825  -4.932  -2.360 1.00 . A A . 457 TRP HH2  1 1 
        8  4687 1 1 30 TRP HZ2  H   9.326  -4.635  -4.747 1.00 . A A . 457 TRP HZ2  1 1 
        8  4688 1 1 30 TRP HZ3  H   9.681  -3.064  -0.798 1.00 . A A . 457 TRP HZ3  1 1 
        8  4689 1 1 30 TRP N    N   5.786   0.853  -4.457 1.00 . A A . 457 TRP N    1 1 
        8  4690 1 1 30 TRP NE1  N   8.562  -2.079  -5.748 1.00 . A A . 457 TRP NE1  1 1 
        8  4691 1 1 30 TRP O    O   7.162   3.389  -2.291 1.00 . A A . 457 TRP O    1 1 
        8  4692 1 1 31 GLU C    C   4.009   4.961  -2.694 1.00 . A A . 458 GLU C    1 1 
        8  4693 1 1 31 GLU CA   C   5.214   4.829  -3.621 1.00 . A A . 458 GLU CA   1 1 
        8  4694 1 1 31 GLU CB   C   4.934   5.533  -4.951 1.00 . A A . 458 GLU CB   1 1 
        8  4695 1 1 31 GLU CD   C   3.396   5.811  -6.928 1.00 . A A . 458 GLU CD   1 1 
        8  4696 1 1 31 GLU CG   C   3.707   5.014  -5.680 1.00 . A A . 458 GLU CG   1 1 
        8  4697 1 1 31 GLU H    H   5.023   2.910  -4.500 1.00 . A A . 458 GLU H    1 1 
        8  4698 1 1 31 GLU HA   H   6.068   5.295  -3.151 1.00 . A A . 458 GLU HA   1 1 
        8  4699 1 1 31 GLU HB2  H   4.792   6.587  -4.762 1.00 . A A . 458 GLU HB2  1 1 
        8  4700 1 1 31 GLU HB3  H   5.790   5.407  -5.598 1.00 . A A . 458 GLU HB3  1 1 
        8  4701 1 1 31 GLU HG2  H   3.879   3.985  -5.960 1.00 . A A . 458 GLU HG2  1 1 
        8  4702 1 1 31 GLU HG3  H   2.858   5.067  -5.013 1.00 . A A . 458 GLU HG3  1 1 
        8  4703 1 1 31 GLU N    N   5.533   3.421  -3.837 1.00 . A A . 458 GLU N    1 1 
        8  4704 1 1 31 GLU O    O   3.306   3.982  -2.446 1.00 . A A . 458 GLU O    1 1 
        8  4705 1 1 31 GLU OE1  O   3.947   5.486  -7.999 1.00 . A A . 458 GLU OE1  1 1 
        8  4706 1 1 31 GLU OE2  O   2.592   6.762  -6.845 1.00 . A A . 458 GLU OE2  1 1 
        8  4707 1 1 32 LYS C    C   1.354   6.717  -1.992 1.00 . A A . 459 LYS C    1 1 
        8  4708 1 1 32 LYS CA   C   2.663   6.395  -1.272 1.00 . A A . 459 LYS CA   1 1 
        8  4709 1 1 32 LYS CB   C   3.005   7.533  -0.304 1.00 . A A . 459 LYS CB   1 1 
        8  4710 1 1 32 LYS CD   C   2.110   9.207   1.374 1.00 . A A . 459 LYS CD   1 1 
        8  4711 1 1 32 LYS CE   C   3.048   8.908   2.528 1.00 . A A . 459 LYS CE   1 1 
        8  4712 1 1 32 LYS CG   C   1.817   7.968   0.544 1.00 . A A . 459 LYS CG   1 1 
        8  4713 1 1 32 LYS H    H   4.291   6.937  -2.515 1.00 . A A . 459 LYS H    1 1 
        8  4714 1 1 32 LYS HA   H   2.532   5.486  -0.708 1.00 . A A . 459 LYS HA   1 1 
        8  4715 1 1 32 LYS HB2  H   3.794   7.204   0.358 1.00 . A A . 459 LYS HB2  1 1 
        8  4716 1 1 32 LYS HB3  H   3.350   8.385  -0.870 1.00 . A A . 459 LYS HB3  1 1 
        8  4717 1 1 32 LYS HD2  H   2.567   9.950   0.740 1.00 . A A . 459 LYS HD2  1 1 
        8  4718 1 1 32 LYS HD3  H   1.182   9.591   1.768 1.00 . A A . 459 LYS HD3  1 1 
        8  4719 1 1 32 LYS HE2  H   2.667   8.063   3.078 1.00 . A A . 459 LYS HE2  1 1 
        8  4720 1 1 32 LYS HE3  H   4.024   8.670   2.130 1.00 . A A . 459 LYS HE3  1 1 
        8  4721 1 1 32 LYS HG2  H   0.984   8.180  -0.111 1.00 . A A . 459 LYS HG2  1 1 
        8  4722 1 1 32 LYS HG3  H   1.549   7.156   1.208 1.00 . A A . 459 LYS HG3  1 1 
        8  4723 1 1 32 LYS HZ1  H   3.814   9.837   4.230 1.00 . A A . 459 LYS HZ1  1 1 
        8  4724 1 1 32 LYS HZ2  H   2.234  10.319   3.842 1.00 . A A . 459 LYS HZ2  1 1 
        8  4725 1 1 32 LYS HZ3  H   3.551  10.895   2.935 1.00 . A A . 459 LYS HZ3  1 1 
        8  4726 1 1 32 LYS N    N   3.748   6.173  -2.216 1.00 . A A . 459 LYS N    1 1 
        8  4727 1 1 32 LYS NZ   N   3.171  10.069   3.448 1.00 . A A . 459 LYS NZ   1 1 
        8  4728 1 1 32 LYS O    O   1.276   7.660  -2.784 1.00 . A A . 459 LYS O    1 1 
        8  4729 1 1 33 PRO C    C  -1.637   7.453  -1.627 1.00 . A A . 460 PRO C    1 1 
        8  4730 1 1 33 PRO CA   C  -1.048   6.167  -2.203 1.00 . A A . 460 PRO CA   1 1 
        8  4731 1 1 33 PRO CB   C  -1.843   4.966  -1.689 1.00 . A A . 460 PRO CB   1 1 
        8  4732 1 1 33 PRO CD   C   0.407   4.660  -0.961 1.00 . A A . 460 PRO CD   1 1 
        8  4733 1 1 33 PRO CG   C  -1.016   4.371  -0.605 1.00 . A A . 460 PRO CG   1 1 
        8  4734 1 1 33 PRO HA   H  -1.095   6.200  -3.281 1.00 . A A . 460 PRO HA   1 1 
        8  4735 1 1 33 PRO HB2  H  -2.794   5.307  -1.313 1.00 . A A . 460 PRO HB2  1 1 
        8  4736 1 1 33 PRO HB3  H  -2.008   4.266  -2.492 1.00 . A A . 460 PRO HB3  1 1 
        8  4737 1 1 33 PRO HD2  H   1.000   4.796  -0.069 1.00 . A A . 460 PRO HD2  1 1 
        8  4738 1 1 33 PRO HD3  H   0.814   3.867  -1.568 1.00 . A A . 460 PRO HD3  1 1 
        8  4739 1 1 33 PRO HG2  H  -1.266   4.829   0.341 1.00 . A A . 460 PRO HG2  1 1 
        8  4740 1 1 33 PRO HG3  H  -1.181   3.304  -0.561 1.00 . A A . 460 PRO HG3  1 1 
        8  4741 1 1 33 PRO N    N   0.316   5.911  -1.727 1.00 . A A . 460 PRO N    1 1 
        8  4742 1 1 33 PRO O    O  -1.337   7.839  -0.494 1.00 . A A . 460 PRO O    1 1 
        8  4743 1 1 34 GLN C    C  -4.036   9.097  -0.729 1.00 . A A . 461 GLN C    1 1 
        8  4744 1 1 34 GLN CA   C  -3.186   9.310  -1.987 1.00 . A A . 461 GLN CA   1 1 
        8  4745 1 1 34 GLN CB   C  -4.064   9.804  -3.135 1.00 . A A . 461 GLN CB   1 1 
        8  4746 1 1 34 GLN CD   C  -5.610  11.585  -4.034 1.00 . A A . 461 GLN CD   1 1 
        8  4747 1 1 34 GLN CG   C  -4.799  11.102  -2.848 1.00 . A A . 461 GLN CG   1 1 
        8  4748 1 1 34 GLN H    H  -2.722   7.700  -3.281 1.00 . A A . 461 GLN H    1 1 
        8  4749 1 1 34 GLN HA   H  -2.430  10.054  -1.778 1.00 . A A . 461 GLN HA   1 1 
        8  4750 1 1 34 GLN HB2  H  -3.444   9.952  -4.002 1.00 . A A . 461 GLN HB2  1 1 
        8  4751 1 1 34 GLN HB3  H  -4.797   9.044  -3.360 1.00 . A A . 461 GLN HB3  1 1 
        8  4752 1 1 34 GLN HE21 H  -4.273  10.827  -5.303 1.00 . A A . 461 GLN HE21 1 1 
        8  4753 1 1 34 GLN HE22 H  -5.634  11.625  -6.020 1.00 . A A . 461 GLN HE22 1 1 
        8  4754 1 1 34 GLN HG2  H  -5.468  10.945  -2.015 1.00 . A A . 461 GLN HG2  1 1 
        8  4755 1 1 34 GLN HG3  H  -4.077  11.862  -2.590 1.00 . A A . 461 GLN HG3  1 1 
        8  4756 1 1 34 GLN N    N  -2.513   8.080  -2.396 1.00 . A A . 461 GLN N    1 1 
        8  4757 1 1 34 GLN NE2  N  -5.127  11.319  -5.239 1.00 . A A . 461 GLN NE2  1 1 
        8  4758 1 1 34 GLN O    O  -4.283  10.028   0.037 1.00 . A A . 461 GLN O    1 1 
        8  4759 1 1 34 GLN OE1  O  -6.660  12.206  -3.869 1.00 . A A . 461 GLN OE1  1 1 
        8  4760 1 1 35 GLU C    C  -4.455   7.290   1.864 1.00 . A A . 462 GLU C    1 1 
        8  4761 1 1 35 GLU CA   C  -5.316   7.516   0.623 1.00 . A A . 462 GLU CA   1 1 
        8  4762 1 1 35 GLU CB   C  -6.160   6.260   0.351 1.00 . A A . 462 GLU CB   1 1 
        8  4763 1 1 35 GLU CD   C  -5.526   5.411  -1.928 1.00 . A A . 462 GLU CD   1 1 
        8  4764 1 1 35 GLU CG   C  -5.444   5.185  -0.429 1.00 . A A . 462 GLU CG   1 1 
        8  4765 1 1 35 GLU H    H  -4.313   7.183  -1.226 1.00 . A A . 462 GLU H    1 1 
        8  4766 1 1 35 GLU HA   H  -5.983   8.342   0.817 1.00 . A A . 462 GLU HA   1 1 
        8  4767 1 1 35 GLU HB2  H  -6.470   5.838   1.296 1.00 . A A . 462 GLU HB2  1 1 
        8  4768 1 1 35 GLU HB3  H  -7.030   6.534  -0.207 1.00 . A A . 462 GLU HB3  1 1 
        8  4769 1 1 35 GLU HG2  H  -4.406   5.176  -0.134 1.00 . A A . 462 GLU HG2  1 1 
        8  4770 1 1 35 GLU HG3  H  -5.891   4.231  -0.198 1.00 . A A . 462 GLU HG3  1 1 
        8  4771 1 1 35 GLU N    N  -4.504   7.872  -0.544 1.00 . A A . 462 GLU N    1 1 
        8  4772 1 1 35 GLU O    O  -4.975   7.110   2.963 1.00 . A A . 462 GLU O    1 1 
        8  4773 1 1 35 GLU OE1  O  -6.488   4.929  -2.555 1.00 . A A . 462 GLU OE1  1 1 
        8  4774 1 1 35 GLU OE2  O  -4.630   6.068  -2.485 1.00 . A A . 462 GLU OE2  1 1 
        8  4775 1 1 36 LEU C    C  -1.296   8.235   3.008 1.00 . A A . 463 LEU C    1 1 
        8  4776 1 1 36 LEU CA   C  -2.229   7.044   2.796 1.00 . A A . 463 LEU CA   1 1 
        8  4777 1 1 36 LEU CB   C  -1.425   5.772   2.504 1.00 . A A . 463 LEU CB   1 1 
        8  4778 1 1 36 LEU CD1  C  -1.531   4.828   4.831 1.00 . A A . 463 LEU CD1  1 1 
        8  4779 1 1 36 LEU CD2  C   0.211   4.017   3.230 1.00 . A A . 463 LEU CD2  1 1 
        8  4780 1 1 36 LEU CG   C  -0.614   5.213   3.678 1.00 . A A . 463 LEU CG   1 1 
        8  4781 1 1 36 LEU H    H  -2.775   7.495   0.799 1.00 . A A . 463 LEU H    1 1 
        8  4782 1 1 36 LEU HA   H  -2.818   6.893   3.688 1.00 . A A . 463 LEU HA   1 1 
        8  4783 1 1 36 LEU HB2  H  -2.114   5.006   2.176 1.00 . A A . 463 LEU HB2  1 1 
        8  4784 1 1 36 LEU HB3  H  -0.742   5.985   1.695 1.00 . A A . 463 LEU HB3  1 1 
        8  4785 1 1 36 LEU HD11 H  -0.942   4.427   5.641 1.00 . A A . 463 LEU HD11 1 1 
        8  4786 1 1 36 LEU HD12 H  -2.235   4.082   4.494 1.00 . A A . 463 LEU HD12 1 1 
        8  4787 1 1 36 LEU HD13 H  -2.067   5.702   5.171 1.00 . A A . 463 LEU HD13 1 1 
        8  4788 1 1 36 LEU HD21 H   0.764   3.626   4.072 1.00 . A A . 463 LEU HD21 1 1 
        8  4789 1 1 36 LEU HD22 H   0.900   4.324   2.457 1.00 . A A . 463 LEU HD22 1 1 
        8  4790 1 1 36 LEU HD23 H  -0.445   3.251   2.843 1.00 . A A . 463 LEU HD23 1 1 
        8  4791 1 1 36 LEU HG   H   0.065   5.974   4.034 1.00 . A A . 463 LEU HG   1 1 
        8  4792 1 1 36 LEU N    N  -3.142   7.305   1.691 1.00 . A A . 463 LEU N    1 1 
        8  4793 1 1 36 LEU O    O  -0.250   8.114   3.649 1.00 . A A . 463 LEU O    1 1 
        8  4794 1 1 37 LYS C    C  -0.495  10.905   4.035 1.00 . A A . 464 LYS C    1 1 
        8  4795 1 1 37 LYS CA   C  -0.934  10.628   2.596 1.00 . A A . 464 LYS CA   1 1 
        8  4796 1 1 37 LYS CB   C  -1.737  11.814   2.043 1.00 . A A . 464 LYS CB   1 1 
        8  4797 1 1 37 LYS CD   C  -3.887  13.160   2.097 1.00 . A A . 464 LYS CD   1 1 
        8  4798 1 1 37 LYS CE   C  -3.976  13.262   0.577 1.00 . A A . 464 LYS CE   1 1 
        8  4799 1 1 37 LYS CG   C  -3.168  11.896   2.561 1.00 . A A . 464 LYS CG   1 1 
        8  4800 1 1 37 LYS H    H  -2.572   9.412   2.027 1.00 . A A . 464 LYS H    1 1 
        8  4801 1 1 37 LYS HA   H  -0.047  10.503   1.990 1.00 . A A . 464 LYS HA   1 1 
        8  4802 1 1 37 LYS HB2  H  -1.229  12.729   2.308 1.00 . A A . 464 LYS HB2  1 1 
        8  4803 1 1 37 LYS HB3  H  -1.773  11.733   0.966 1.00 . A A . 464 LYS HB3  1 1 
        8  4804 1 1 37 LYS HD2  H  -4.889  13.157   2.500 1.00 . A A . 464 LYS HD2  1 1 
        8  4805 1 1 37 LYS HD3  H  -3.353  14.020   2.475 1.00 . A A . 464 LYS HD3  1 1 
        8  4806 1 1 37 LYS HE2  H  -4.125  12.274   0.172 1.00 . A A . 464 LYS HE2  1 1 
        8  4807 1 1 37 LYS HE3  H  -4.821  13.885   0.323 1.00 . A A . 464 LYS HE3  1 1 
        8  4808 1 1 37 LYS HG2  H  -3.716  11.037   2.206 1.00 . A A . 464 LYS HG2  1 1 
        8  4809 1 1 37 LYS HG3  H  -3.146  11.884   3.642 1.00 . A A . 464 LYS HG3  1 1 
        8  4810 1 1 37 LYS HZ1  H  -2.852  13.925  -1.060 1.00 . A A . 464 LYS HZ1  1 1 
        8  4811 1 1 37 LYS HZ2  H  -1.918  13.253   0.182 1.00 . A A . 464 LYS HZ2  1 1 
        8  4812 1 1 37 LYS HZ3  H  -2.575  14.802   0.366 1.00 . A A . 464 LYS HZ3  1 1 
        8  4813 1 1 37 LYS N    N  -1.710   9.390   2.490 1.00 . A A . 464 LYS N    1 1 
        8  4814 1 1 37 LYS NZ   N  -2.746  13.849  -0.025 1.00 . A A . 464 LYS NZ   1 1 
        8  4815 1 1 37 LYS O    O  -1.365  11.160   4.898 1.00 . A A . 464 LYS O    1 1 
        8  4816 1 1 37 LYS OXT  O   0.727  10.869   4.297 1.00 . A A . 464 LYS OXT  1 1 
        9  4817 1 1  1 GLY C    C -13.297  11.343   2.472 1.00 . A A . 428 GLY C    1 1 
        9  4818 1 1  1 GLY CA   C -13.977  12.691   2.375 1.00 . A A . 428 GLY CA   1 1 
        9  4819 1 1  1 GLY H1   H -12.794  13.452   0.841 1.00 . A A . 428 GLY H1   1 1 
        9  4820 1 1  1 GLY H2   H -12.218  13.805   2.396 1.00 . A A . 428 GLY H2   1 1 
        9  4821 1 1  1 GLY H3   H -13.558  14.643   1.778 1.00 . A A . 428 GLY H3   1 1 
        9  4822 1 1  1 GLY HA2  H -14.286  12.999   3.362 1.00 . A A . 428 GLY HA2  1 1 
        9  4823 1 1  1 GLY HA3  H -14.849  12.603   1.743 1.00 . A A . 428 GLY HA3  1 1 
        9  4824 1 1  1 GLY N    N -13.076  13.720   1.809 1.00 . A A . 428 GLY N    1 1 
        9  4825 1 1  1 GLY O    O -12.075  11.252   2.358 1.00 . A A . 428 GLY O    1 1 
        9  4826 1 1  2 ALA C    C -14.442   7.953   2.079 1.00 . A A . 429 ALA C    1 1 
        9  4827 1 1  2 ALA CA   C -13.557   8.954   2.805 1.00 . A A . 429 ALA CA   1 1 
        9  4828 1 1  2 ALA CB   C -13.410   8.582   4.276 1.00 . A A . 429 ALA CB   1 1 
        9  4829 1 1  2 ALA H    H -15.063  10.437   2.711 1.00 . A A . 429 ALA H    1 1 
        9  4830 1 1  2 ALA HA   H -12.576   8.939   2.352 1.00 . A A . 429 ALA HA   1 1 
        9  4831 1 1  2 ALA HB1  H -12.986   7.594   4.357 1.00 . A A . 429 ALA HB1  1 1 
        9  4832 1 1  2 ALA HB2  H -14.381   8.598   4.750 1.00 . A A . 429 ALA HB2  1 1 
        9  4833 1 1  2 ALA HB3  H -12.760   9.293   4.764 1.00 . A A . 429 ALA HB3  1 1 
        9  4834 1 1  2 ALA N    N -14.087  10.300   2.668 1.00 . A A . 429 ALA N    1 1 
        9  4835 1 1  2 ALA O    O -15.364   7.381   2.657 1.00 . A A . 429 ALA O    1 1 
        9  4836 1 1  3 THR C    C -14.186   5.542  -0.220 1.00 . A A . 430 THR C    1 1 
        9  4837 1 1  3 THR CA   C -14.946   6.842  -0.017 1.00 . A A . 430 THR CA   1 1 
        9  4838 1 1  3 THR CB   C -15.291   7.471  -1.379 1.00 . A A . 430 THR CB   1 1 
        9  4839 1 1  3 THR CG2  C -16.381   8.521  -1.236 1.00 . A A . 430 THR CG2  1 1 
        9  4840 1 1  3 THR H    H -13.450   8.282   0.380 1.00 . A A . 430 THR H    1 1 
        9  4841 1 1  3 THR HA   H -15.858   6.629   0.506 1.00 . A A . 430 THR HA   1 1 
        9  4842 1 1  3 THR HB   H -15.641   6.691  -2.044 1.00 . A A . 430 THR HB   1 1 
        9  4843 1 1  3 THR HG1  H -13.855   7.593  -2.736 1.00 . A A . 430 THR HG1  1 1 
        9  4844 1 1  3 THR HG21 H -16.586   8.961  -2.201 1.00 . A A . 430 THR HG21 1 1 
        9  4845 1 1  3 THR HG22 H -16.053   9.289  -0.552 1.00 . A A . 430 THR HG22 1 1 
        9  4846 1 1  3 THR HG23 H -17.279   8.058  -0.854 1.00 . A A . 430 THR HG23 1 1 
        9  4847 1 1  3 THR N    N -14.177   7.770   0.796 1.00 . A A . 430 THR N    1 1 
        9  4848 1 1  3 THR O    O -14.694   4.586  -0.815 1.00 . A A . 430 THR O    1 1 
        9  4849 1 1  3 THR OG1  O -14.115   8.075  -1.936 1.00 . A A . 430 THR OG1  1 1 
        9  4850 1 1  4 ALA C    C -10.747   4.745   0.896 1.00 . A A . 431 ALA C    1 1 
        9  4851 1 1  4 ALA CA   C -12.053   4.406   0.187 1.00 . A A . 431 ALA CA   1 1 
        9  4852 1 1  4 ALA CB   C -11.786   4.071  -1.276 1.00 . A A . 431 ALA CB   1 1 
        9  4853 1 1  4 ALA H    H -12.703   6.307   0.830 1.00 . A A . 431 ALA H    1 1 
        9  4854 1 1  4 ALA HA   H -12.499   3.545   0.662 1.00 . A A . 431 ALA HA   1 1 
        9  4855 1 1  4 ALA HB1  H -12.716   3.811  -1.759 1.00 . A A . 431 ALA HB1  1 1 
        9  4856 1 1  4 ALA HB2  H -11.102   3.238  -1.337 1.00 . A A . 431 ALA HB2  1 1 
        9  4857 1 1  4 ALA HB3  H -11.352   4.929  -1.768 1.00 . A A . 431 ALA HB3  1 1 
        9  4858 1 1  4 ALA N    N -12.978   5.528   0.310 1.00 . A A . 431 ALA N    1 1 
        9  4859 1 1  4 ALA O    O  -9.949   5.532   0.392 1.00 . A A . 431 ALA O    1 1 
        9  4860 1 1  5 VAL C    C  -8.817   3.215   3.511 1.00 . A A . 432 VAL C    1 1 
        9  4861 1 1  5 VAL CA   C  -9.395   4.487   2.897 1.00 . A A . 432 VAL CA   1 1 
        9  4862 1 1  5 VAL CB   C  -9.762   5.486   4.030 1.00 . A A . 432 VAL CB   1 1 
        9  4863 1 1  5 VAL CG1  C  -8.541   5.848   4.864 1.00 . A A . 432 VAL CG1  1 1 
        9  4864 1 1  5 VAL CG2  C -10.400   6.748   3.465 1.00 . A A . 432 VAL CG2  1 1 
        9  4865 1 1  5 VAL H    H -11.184   3.502   2.396 1.00 . A A . 432 VAL H    1 1 
        9  4866 1 1  5 VAL HA   H  -8.647   4.945   2.267 1.00 . A A . 432 VAL HA   1 1 
        9  4867 1 1  5 VAL HB   H -10.481   5.009   4.681 1.00 . A A . 432 VAL HB   1 1 
        9  4868 1 1  5 VAL HG11 H  -7.793   6.306   4.231 1.00 . A A . 432 VAL HG11 1 1 
        9  4869 1 1  5 VAL HG12 H  -8.134   4.953   5.312 1.00 . A A . 432 VAL HG12 1 1 
        9  4870 1 1  5 VAL HG13 H  -8.828   6.541   5.641 1.00 . A A . 432 VAL HG13 1 1 
        9  4871 1 1  5 VAL HG21 H  -9.715   7.223   2.779 1.00 . A A . 432 VAL HG21 1 1 
        9  4872 1 1  5 VAL HG22 H -10.630   7.426   4.273 1.00 . A A . 432 VAL HG22 1 1 
        9  4873 1 1  5 VAL HG23 H -11.310   6.487   2.944 1.00 . A A . 432 VAL HG23 1 1 
        9  4874 1 1  5 VAL N    N -10.548   4.172   2.075 1.00 . A A . 432 VAL N    1 1 
        9  4875 1 1  5 VAL O    O  -9.543   2.248   3.757 1.00 . A A . 432 VAL O    1 1 
        9  4876 1 1  6 SER C    C  -6.881   0.813   3.734 1.00 . A A . 433 SER C    1 1 
        9  4877 1 1  6 SER CA   C  -6.757   2.177   4.414 1.00 . A A . 433 SER CA   1 1 
        9  4878 1 1  6 SER CB   C  -7.167   2.102   5.900 1.00 . A A . 433 SER CB   1 1 
        9  4879 1 1  6 SER H    H  -7.002   3.982   3.340 1.00 . A A . 433 SER H    1 1 
        9  4880 1 1  6 SER HA   H  -5.721   2.462   4.366 1.00 . A A . 433 SER HA   1 1 
        9  4881 1 1  6 SER HB2  H  -6.635   1.291   6.371 1.00 . A A . 433 SER HB2  1 1 
        9  4882 1 1  6 SER HB3  H  -6.900   3.031   6.388 1.00 . A A . 433 SER HB3  1 1 
        9  4883 1 1  6 SER HG   H  -8.992   1.912   5.203 1.00 . A A . 433 SER HG   1 1 
        9  4884 1 1  6 SER N    N  -7.503   3.229   3.709 1.00 . A A . 433 SER N    1 1 
        9  4885 1 1  6 SER O    O  -6.745  -0.232   4.372 1.00 . A A . 433 SER O    1 1 
        9  4886 1 1  6 SER OG   O  -8.558   1.886   6.070 1.00 . A A . 433 SER OG   1 1 
        9  4887 1 1  7 GLU C    C  -5.703  -0.827   1.270 1.00 . A A . 434 GLU C    1 1 
        9  4888 1 1  7 GLU CA   C  -7.107  -0.383   1.625 1.00 . A A . 434 GLU CA   1 1 
        9  4889 1 1  7 GLU CB   C  -7.888  -0.138   0.346 1.00 . A A . 434 GLU CB   1 1 
        9  4890 1 1  7 GLU CD   C -10.264  -0.667   0.968 1.00 . A A . 434 GLU CD   1 1 
        9  4891 1 1  7 GLU CG   C  -9.269   0.409   0.594 1.00 . A A . 434 GLU CG   1 1 
        9  4892 1 1  7 GLU H    H  -7.134   1.715   1.971 1.00 . A A . 434 GLU H    1 1 
        9  4893 1 1  7 GLU HA   H  -7.593  -1.151   2.207 1.00 . A A . 434 GLU HA   1 1 
        9  4894 1 1  7 GLU HB2  H  -7.348   0.568  -0.267 1.00 . A A . 434 GLU HB2  1 1 
        9  4895 1 1  7 GLU HB3  H  -7.984  -1.071  -0.191 1.00 . A A . 434 GLU HB3  1 1 
        9  4896 1 1  7 GLU HG2  H  -9.212   1.125   1.397 1.00 . A A . 434 GLU HG2  1 1 
        9  4897 1 1  7 GLU HG3  H  -9.601   0.908  -0.304 1.00 . A A . 434 GLU HG3  1 1 
        9  4898 1 1  7 GLU N    N  -7.051   0.838   2.423 1.00 . A A . 434 GLU N    1 1 
        9  4899 1 1  7 GLU O    O  -5.487  -1.937   0.779 1.00 . A A . 434 GLU O    1 1 
        9  4900 1 1  7 GLU OE1  O -10.190  -1.195   2.098 1.00 . A A . 434 GLU OE1  1 1 
        9  4901 1 1  7 GLU OE2  O -11.128  -0.992   0.133 1.00 . A A . 434 GLU OE2  1 1 
        9  4902 1 1  8 TRP C    C  -2.668  -0.624   2.496 1.00 . A A . 435 TRP C    1 1 
        9  4903 1 1  8 TRP CA   C  -3.363  -0.183   1.215 1.00 . A A . 435 TRP CA   1 1 
        9  4904 1 1  8 TRP CB   C  -2.686   1.070   0.658 1.00 . A A . 435 TRP CB   1 1 
        9  4905 1 1  8 TRP CD1  C  -4.364   2.191  -0.939 1.00 . A A . 435 TRP CD1  1 1 
        9  4906 1 1  8 TRP CD2  C  -2.575   1.307  -1.951 1.00 . A A . 435 TRP CD2  1 1 
        9  4907 1 1  8 TRP CE2  C  -3.400   1.897  -2.928 1.00 . A A . 435 TRP CE2  1 1 
        9  4908 1 1  8 TRP CE3  C  -1.395   0.685  -2.358 1.00 . A A . 435 TRP CE3  1 1 
        9  4909 1 1  8 TRP CG   C  -3.207   1.509  -0.681 1.00 . A A . 435 TRP CG   1 1 
        9  4910 1 1  8 TRP CH2  C  -1.919   1.268  -4.653 1.00 . A A . 435 TRP CH2  1 1 
        9  4911 1 1  8 TRP CZ2  C  -3.079   1.886  -4.284 1.00 . A A . 435 TRP CZ2  1 1 
        9  4912 1 1  8 TRP CZ3  C  -1.079   0.671  -3.704 1.00 . A A . 435 TRP CZ3  1 1 
        9  4913 1 1  8 TRP H    H  -5.025   0.953   1.836 1.00 . A A . 435 TRP H    1 1 
        9  4914 1 1  8 TRP HA   H  -3.301  -0.977   0.487 1.00 . A A . 435 TRP HA   1 1 
        9  4915 1 1  8 TRP HB2  H  -2.832   1.887   1.350 1.00 . A A . 435 TRP HB2  1 1 
        9  4916 1 1  8 TRP HB3  H  -1.628   0.879   0.557 1.00 . A A . 435 TRP HB3  1 1 
        9  4917 1 1  8 TRP HD1  H  -5.085   2.503  -0.184 1.00 . A A . 435 TRP HD1  1 1 
        9  4918 1 1  8 TRP HE1  H  -5.223   2.910  -2.713 1.00 . A A . 435 TRP HE1  1 1 
        9  4919 1 1  8 TRP HE3  H  -0.735   0.217  -1.642 1.00 . A A . 435 TRP HE3  1 1 
        9  4920 1 1  8 TRP HH2  H  -1.631   1.231  -5.693 1.00 . A A . 435 TRP HH2  1 1 
        9  4921 1 1  8 TRP HZ2  H  -3.717   2.343  -5.025 1.00 . A A . 435 TRP HZ2  1 1 
        9  4922 1 1  8 TRP HZ3  H  -0.174   0.190  -4.036 1.00 . A A . 435 TRP HZ3  1 1 
        9  4923 1 1  8 TRP N    N  -4.763   0.077   1.482 1.00 . A A . 435 TRP N    1 1 
        9  4924 1 1  8 TRP NE1  N  -4.480   2.432  -2.283 1.00 . A A . 435 TRP NE1  1 1 
        9  4925 1 1  8 TRP O    O  -2.611   0.124   3.474 1.00 . A A . 435 TRP O    1 1 
        9  4926 1 1  9 THR C    C   0.035  -2.368   3.373 1.00 . A A . 436 THR C    1 1 
        9  4927 1 1  9 THR CA   C  -1.467  -2.387   3.643 1.00 . A A . 436 THR CA   1 1 
        9  4928 1 1  9 THR CB   C  -1.934  -3.825   3.938 1.00 . A A . 436 THR CB   1 1 
        9  4929 1 1  9 THR CG2  C  -1.474  -4.279   5.317 1.00 . A A . 436 THR CG2  1 1 
        9  4930 1 1  9 THR H    H  -2.286  -2.407   1.696 1.00 . A A . 436 THR H    1 1 
        9  4931 1 1  9 THR HA   H  -1.685  -1.769   4.503 1.00 . A A . 436 THR HA   1 1 
        9  4932 1 1  9 THR HB   H  -1.511  -4.486   3.196 1.00 . A A . 436 THR HB   1 1 
        9  4933 1 1  9 THR HG1  H  -3.743  -3.159   4.384 1.00 . A A . 436 THR HG1  1 1 
        9  4934 1 1  9 THR HG21 H  -1.840  -5.277   5.509 1.00 . A A . 436 THR HG21 1 1 
        9  4935 1 1  9 THR HG22 H  -1.861  -3.605   6.067 1.00 . A A . 436 THR HG22 1 1 
        9  4936 1 1  9 THR HG23 H  -0.394  -4.278   5.355 1.00 . A A . 436 THR HG23 1 1 
        9  4937 1 1  9 THR N    N  -2.174  -1.845   2.497 1.00 . A A . 436 THR N    1 1 
        9  4938 1 1  9 THR O    O   0.465  -2.540   2.230 1.00 . A A . 436 THR O    1 1 
        9  4939 1 1  9 THR OG1  O  -3.367  -3.887   3.869 1.00 . A A . 436 THR OG1  1 1 
        9  4940 1 1 10 GLU C    C   2.914  -3.411   4.405 1.00 . A A . 437 GLU C    1 1 
        9  4941 1 1 10 GLU CA   C   2.268  -2.056   4.242 1.00 . A A . 437 GLU CA   1 1 
        9  4942 1 1 10 GLU CB   C   2.893  -1.083   5.236 1.00 . A A . 437 GLU CB   1 1 
        9  4943 1 1 10 GLU CD   C   5.125  -0.924   6.434 1.00 . A A . 437 GLU CD   1 1 
        9  4944 1 1 10 GLU CG   C   4.405  -0.955   5.102 1.00 . A A . 437 GLU CG   1 1 
        9  4945 1 1 10 GLU H    H   0.444  -2.035   5.303 1.00 . A A . 437 GLU H    1 1 
        9  4946 1 1 10 GLU HA   H   2.461  -1.701   3.241 1.00 . A A . 437 GLU HA   1 1 
        9  4947 1 1 10 GLU HB2  H   2.468  -0.118   5.060 1.00 . A A . 437 GLU HB2  1 1 
        9  4948 1 1 10 GLU HB3  H   2.663  -1.400   6.243 1.00 . A A . 437 GLU HB3  1 1 
        9  4949 1 1 10 GLU HG2  H   4.774  -1.796   4.535 1.00 . A A . 437 GLU HG2  1 1 
        9  4950 1 1 10 GLU HG3  H   4.629  -0.042   4.568 1.00 . A A . 437 GLU HG3  1 1 
        9  4951 1 1 10 GLU N    N   0.830  -2.138   4.410 1.00 . A A . 437 GLU N    1 1 
        9  4952 1 1 10 GLU O    O   2.530  -4.217   5.254 1.00 . A A . 437 GLU O    1 1 
        9  4953 1 1 10 GLU OE1  O   4.861  -0.012   7.244 1.00 . A A . 437 GLU OE1  1 1 
        9  4954 1 1 10 GLU OE2  O   5.969  -1.815   6.673 1.00 . A A . 437 GLU OE2  1 1 
        9  4955 1 1 11 TYR C    C   6.199  -4.370   3.532 1.00 . A A . 438 TYR C    1 1 
        9  4956 1 1 11 TYR CA   C   4.750  -4.802   3.653 1.00 . A A . 438 TYR CA   1 1 
        9  4957 1 1 11 TYR CB   C   4.418  -5.788   2.534 1.00 . A A . 438 TYR CB   1 1 
        9  4958 1 1 11 TYR CD1  C   1.913  -5.964   2.204 1.00 . A A . 438 TYR CD1  1 1 
        9  4959 1 1 11 TYR CD2  C   3.044  -7.767   3.280 1.00 . A A . 438 TYR CD2  1 1 
        9  4960 1 1 11 TYR CE1  C   0.713  -6.641   2.326 1.00 . A A . 438 TYR CE1  1 1 
        9  4961 1 1 11 TYR CE2  C   1.851  -8.453   3.399 1.00 . A A . 438 TYR CE2  1 1 
        9  4962 1 1 11 TYR CG   C   3.098  -6.514   2.681 1.00 . A A . 438 TYR CG   1 1 
        9  4963 1 1 11 TYR CZ   C   0.690  -7.886   2.922 1.00 . A A . 438 TYR CZ   1 1 
        9  4964 1 1 11 TYR H    H   4.109  -2.930   2.920 1.00 . A A . 438 TYR H    1 1 
        9  4965 1 1 11 TYR HA   H   4.597  -5.277   4.612 1.00 . A A . 438 TYR HA   1 1 
        9  4966 1 1 11 TYR HB2  H   4.394  -5.254   1.601 1.00 . A A . 438 TYR HB2  1 1 
        9  4967 1 1 11 TYR HB3  H   5.199  -6.535   2.489 1.00 . A A . 438 TYR HB3  1 1 
        9  4968 1 1 11 TYR HD1  H   1.935  -4.992   1.738 1.00 . A A . 438 TYR HD1  1 1 
        9  4969 1 1 11 TYR HD2  H   3.956  -8.207   3.655 1.00 . A A . 438 TYR HD2  1 1 
        9  4970 1 1 11 TYR HE1  H  -0.200  -6.198   1.950 1.00 . A A . 438 TYR HE1  1 1 
        9  4971 1 1 11 TYR HE2  H   1.832  -9.425   3.869 1.00 . A A . 438 TYR HE2  1 1 
        9  4972 1 1 11 TYR HH   H  -0.527  -9.030   3.892 1.00 . A A . 438 TYR HH   1 1 
        9  4973 1 1 11 TYR N    N   3.910  -3.621   3.588 1.00 . A A . 438 TYR N    1 1 
        9  4974 1 1 11 TYR O    O   6.573  -3.693   2.573 1.00 . A A . 438 TYR O    1 1 
        9  4975 1 1 11 TYR OH   O  -0.500  -8.572   3.037 1.00 . A A . 438 TYR OH   1 1 
        9  4976 1 1 12 LYS C    C   9.317  -5.546   4.327 1.00 . A A . 439 LYS C    1 1 
        9  4977 1 1 12 LYS CA   C   8.403  -4.342   4.506 1.00 . A A . 439 LYS CA   1 1 
        9  4978 1 1 12 LYS CB   C   8.744  -3.606   5.811 1.00 . A A . 439 LYS CB   1 1 
        9  4979 1 1 12 LYS CD   C  10.402  -2.079   7.021 1.00 . A A . 439 LYS CD   1 1 
        9  4980 1 1 12 LYS CE   C   9.340  -1.114   7.559 1.00 . A A . 439 LYS CE   1 1 
        9  4981 1 1 12 LYS CG   C  10.005  -2.753   5.705 1.00 . A A . 439 LYS CG   1 1 
        9  4982 1 1 12 LYS H    H   6.673  -5.341   5.201 1.00 . A A . 439 LYS H    1 1 
        9  4983 1 1 12 LYS HA   H   8.551  -3.666   3.675 1.00 . A A . 439 LYS HA   1 1 
        9  4984 1 1 12 LYS HB2  H   7.919  -2.963   6.076 1.00 . A A . 439 LYS HB2  1 1 
        9  4985 1 1 12 LYS HB3  H   8.892  -4.335   6.595 1.00 . A A . 439 LYS HB3  1 1 
        9  4986 1 1 12 LYS HD2  H  10.594  -2.837   7.759 1.00 . A A . 439 LYS HD2  1 1 
        9  4987 1 1 12 LYS HD3  H  11.309  -1.517   6.850 1.00 . A A . 439 LYS HD3  1 1 
        9  4988 1 1 12 LYS HE2  H   9.788  -0.519   8.339 1.00 . A A . 439 LYS HE2  1 1 
        9  4989 1 1 12 LYS HE3  H   9.031  -0.464   6.754 1.00 . A A . 439 LYS HE3  1 1 
        9  4990 1 1 12 LYS HG2  H  10.820  -3.387   5.391 1.00 . A A . 439 LYS HG2  1 1 
        9  4991 1 1 12 LYS HG3  H   9.845  -1.989   4.960 1.00 . A A . 439 LYS HG3  1 1 
        9  4992 1 1 12 LYS HZ1  H   8.423  -2.594   8.726 1.00 . A A . 439 LYS HZ1  1 1 
        9  4993 1 1 12 LYS HZ2  H   7.534  -2.158   7.340 1.00 . A A . 439 LYS HZ2  1 1 
        9  4994 1 1 12 LYS HZ3  H   7.577  -1.126   8.677 1.00 . A A . 439 LYS HZ3  1 1 
        9  4995 1 1 12 LYS N    N   7.012  -4.755   4.496 1.00 . A A . 439 LYS N    1 1 
        9  4996 1 1 12 LYS NZ   N   8.138  -1.798   8.112 1.00 . A A . 439 LYS NZ   1 1 
        9  4997 1 1 12 LYS O    O   9.100  -6.604   4.921 1.00 . A A . 439 LYS O    1 1 
        9  4998 1 1 13 THR C    C  12.466  -6.271   4.308 1.00 . A A . 440 THR C    1 1 
        9  4999 1 1 13 THR CA   C  11.351  -6.374   3.274 1.00 . A A . 440 THR CA   1 1 
        9  5000 1 1 13 THR CB   C  11.935  -6.228   1.860 1.00 . A A . 440 THR CB   1 1 
        9  5001 1 1 13 THR CG2  C  10.898  -6.591   0.807 1.00 . A A . 440 THR CG2  1 1 
        9  5002 1 1 13 THR H    H  10.448  -4.483   3.090 1.00 . A A . 440 THR H    1 1 
        9  5003 1 1 13 THR HA   H  10.878  -7.343   3.357 1.00 . A A . 440 THR HA   1 1 
        9  5004 1 1 13 THR HB   H  12.777  -6.899   1.763 1.00 . A A . 440 THR HB   1 1 
        9  5005 1 1 13 THR HG1  H  12.936  -4.848   0.861 1.00 . A A . 440 THR HG1  1 1 
        9  5006 1 1 13 THR HG21 H  11.313  -6.432  -0.177 1.00 . A A . 440 THR HG21 1 1 
        9  5007 1 1 13 THR HG22 H  10.022  -5.970   0.935 1.00 . A A . 440 THR HG22 1 1 
        9  5008 1 1 13 THR HG23 H  10.623  -7.628   0.917 1.00 . A A . 440 THR HG23 1 1 
        9  5009 1 1 13 THR N    N  10.351  -5.354   3.536 1.00 . A A . 440 THR N    1 1 
        9  5010 1 1 13 THR O    O  12.652  -5.216   4.894 1.00 . A A . 440 THR O    1 1 
        9  5011 1 1 13 THR OG1  O  12.385  -4.883   1.658 1.00 . A A . 440 THR OG1  1 1 
        9  5012 1 1 14 ALA C    C  15.121  -6.254   5.635 1.00 . A A . 441 ALA C    1 1 
        9  5013 1 1 14 ALA CA   C  14.182  -7.477   5.614 1.00 . A A . 441 ALA CA   1 1 
        9  5014 1 1 14 ALA CB   C  14.990  -8.748   5.396 1.00 . A A . 441 ALA CB   1 1 
        9  5015 1 1 14 ALA H    H  12.850  -8.220   4.141 1.00 . A A . 441 ALA H    1 1 
        9  5016 1 1 14 ALA HA   H  13.711  -7.557   6.581 1.00 . A A . 441 ALA HA   1 1 
        9  5017 1 1 14 ALA HB1  H  14.323  -9.593   5.341 1.00 . A A . 441 ALA HB1  1 1 
        9  5018 1 1 14 ALA HB2  H  15.677  -8.884   6.218 1.00 . A A . 441 ALA HB2  1 1 
        9  5019 1 1 14 ALA HB3  H  15.547  -8.668   4.473 1.00 . A A . 441 ALA HB3  1 1 
        9  5020 1 1 14 ALA N    N  13.108  -7.398   4.607 1.00 . A A . 441 ALA N    1 1 
        9  5021 1 1 14 ALA O    O  15.504  -5.788   6.709 1.00 . A A . 441 ALA O    1 1 
        9  5022 1 1 15 ASP C    C  15.673  -3.260   4.570 1.00 . A A . 442 ASP C    1 1 
        9  5023 1 1 15 ASP CA   C  16.407  -4.590   4.382 1.00 . A A . 442 ASP CA   1 1 
        9  5024 1 1 15 ASP CB   C  17.169  -4.603   3.051 1.00 . A A . 442 ASP CB   1 1 
        9  5025 1 1 15 ASP CG   C  16.262  -4.561   1.838 1.00 . A A . 442 ASP CG   1 1 
        9  5026 1 1 15 ASP H    H  15.120  -6.108   3.631 1.00 . A A . 442 ASP H    1 1 
        9  5027 1 1 15 ASP HA   H  17.120  -4.697   5.187 1.00 . A A . 442 ASP HA   1 1 
        9  5028 1 1 15 ASP HB2  H  17.822  -3.744   3.012 1.00 . A A . 442 ASP HB2  1 1 
        9  5029 1 1 15 ASP HB3  H  17.767  -5.500   3.000 1.00 . A A . 442 ASP HB3  1 1 
        9  5030 1 1 15 ASP N    N  15.484  -5.729   4.462 1.00 . A A . 442 ASP N    1 1 
        9  5031 1 1 15 ASP O    O  16.262  -2.182   4.466 1.00 . A A . 442 ASP O    1 1 
        9  5032 1 1 15 ASP OD1  O  15.456  -5.502   1.660 1.00 . A A . 442 ASP OD1  1 1 
        9  5033 1 1 15 ASP OD2  O  16.374  -3.612   1.036 1.00 . A A . 442 ASP OD2  1 1 
        9  5034 1 1 16 GLY C    C  13.086  -1.407   4.038 1.00 . A A . 443 GLY C    1 1 
        9  5035 1 1 16 GLY CA   C  13.579  -2.212   5.223 1.00 . A A . 443 GLY CA   1 1 
        9  5036 1 1 16 GLY H    H  13.965  -4.249   4.827 1.00 . A A . 443 GLY H    1 1 
        9  5037 1 1 16 GLY HA2  H  12.721  -2.571   5.768 1.00 . A A . 443 GLY HA2  1 1 
        9  5038 1 1 16 GLY HA3  H  14.146  -1.570   5.875 1.00 . A A . 443 GLY HA3  1 1 
        9  5039 1 1 16 GLY N    N  14.387  -3.360   4.858 1.00 . A A . 443 GLY N    1 1 
        9  5040 1 1 16 GLY O    O  13.224  -0.183   4.010 1.00 . A A . 443 GLY O    1 1 
        9  5041 1 1 17 LYS C    C  10.366  -1.700   1.998 1.00 . A A . 444 LYS C    1 1 
        9  5042 1 1 17 LYS CA   C  11.864  -1.430   1.933 1.00 . A A . 444 LYS CA   1 1 
        9  5043 1 1 17 LYS CB   C  12.438  -1.940   0.607 1.00 . A A . 444 LYS CB   1 1 
        9  5044 1 1 17 LYS CD   C  14.409  -0.382   0.488 1.00 . A A . 444 LYS CD   1 1 
        9  5045 1 1 17 LYS CE   C  15.897  -0.269   0.778 1.00 . A A . 444 LYS CE   1 1 
        9  5046 1 1 17 LYS CG   C  13.949  -1.830   0.526 1.00 . A A . 444 LYS CG   1 1 
        9  5047 1 1 17 LYS H    H  12.528  -3.072   3.088 1.00 . A A . 444 LYS H    1 1 
        9  5048 1 1 17 LYS HA   H  12.040  -0.366   2.017 1.00 . A A . 444 LYS HA   1 1 
        9  5049 1 1 17 LYS HB2  H  12.167  -2.978   0.486 1.00 . A A . 444 LYS HB2  1 1 
        9  5050 1 1 17 LYS HB3  H  12.012  -1.367  -0.203 1.00 . A A . 444 LYS HB3  1 1 
        9  5051 1 1 17 LYS HD2  H  14.210   0.023  -0.493 1.00 . A A . 444 LYS HD2  1 1 
        9  5052 1 1 17 LYS HD3  H  13.861   0.177   1.232 1.00 . A A . 444 LYS HD3  1 1 
        9  5053 1 1 17 LYS HE2  H  16.217   0.741   0.567 1.00 . A A . 444 LYS HE2  1 1 
        9  5054 1 1 17 LYS HE3  H  16.062  -0.486   1.823 1.00 . A A . 444 LYS HE3  1 1 
        9  5055 1 1 17 LYS HG2  H  14.380  -2.308   1.392 1.00 . A A . 444 LYS HG2  1 1 
        9  5056 1 1 17 LYS HG3  H  14.290  -2.330  -0.368 1.00 . A A . 444 LYS HG3  1 1 
        9  5057 1 1 17 LYS HZ1  H  17.719  -1.043   0.101 1.00 . A A . 444 LYS HZ1  1 1 
        9  5058 1 1 17 LYS HZ2  H  16.478  -1.089  -1.059 1.00 . A A . 444 LYS HZ2  1 1 
        9  5059 1 1 17 LYS HZ3  H  16.483  -2.199   0.231 1.00 . A A . 444 LYS HZ3  1 1 
        9  5060 1 1 17 LYS N    N  12.513  -2.092   3.058 1.00 . A A . 444 LYS N    1 1 
        9  5061 1 1 17 LYS NZ   N  16.700  -1.212  -0.045 1.00 . A A . 444 LYS NZ   1 1 
        9  5062 1 1 17 LYS O    O   9.946  -2.853   2.108 1.00 . A A . 444 LYS O    1 1 
        9  5063 1 1 18 THR C    C   7.415  -0.750   0.747 1.00 . A A . 445 THR C    1 1 
        9  5064 1 1 18 THR CA   C   8.129  -0.793   2.095 1.00 . A A . 445 THR CA   1 1 
        9  5065 1 1 18 THR CB   C   7.554   0.295   3.029 1.00 . A A . 445 THR CB   1 1 
        9  5066 1 1 18 THR CG2  C   7.967   0.046   4.467 1.00 . A A . 445 THR CG2  1 1 
        9  5067 1 1 18 THR H    H   9.944   0.244   1.790 1.00 . A A . 445 THR H    1 1 
        9  5068 1 1 18 THR HA   H   7.941  -1.754   2.552 1.00 . A A . 445 THR HA   1 1 
        9  5069 1 1 18 THR HB   H   6.475   0.265   2.972 1.00 . A A . 445 THR HB   1 1 
        9  5070 1 1 18 THR HG1  H   7.265   2.215   2.676 1.00 . A A . 445 THR HG1  1 1 
        9  5071 1 1 18 THR HG21 H   7.567   0.824   5.098 1.00 . A A . 445 THR HG21 1 1 
        9  5072 1 1 18 THR HG22 H   9.045   0.045   4.535 1.00 . A A . 445 THR HG22 1 1 
        9  5073 1 1 18 THR HG23 H   7.584  -0.911   4.789 1.00 . A A . 445 THR HG23 1 1 
        9  5074 1 1 18 THR N    N   9.566  -0.649   1.946 1.00 . A A . 445 THR N    1 1 
        9  5075 1 1 18 THR O    O   7.487   0.245   0.022 1.00 . A A . 445 THR O    1 1 
        9  5076 1 1 18 THR OG1  O   8.007   1.593   2.626 1.00 . A A . 445 THR OG1  1 1 
        9  5077 1 1 19 TYR C    C   4.451  -1.986  -0.314 1.00 . A A . 446 TYR C    1 1 
        9  5078 1 1 19 TYR CA   C   5.901  -1.887  -0.767 1.00 . A A . 446 TYR CA   1 1 
        9  5079 1 1 19 TYR CB   C   6.290  -3.040  -1.712 1.00 . A A . 446 TYR CB   1 1 
        9  5080 1 1 19 TYR CD1  C   7.268  -4.945  -0.373 1.00 . A A . 446 TYR CD1  1 1 
        9  5081 1 1 19 TYR CD2  C   5.108  -5.239  -1.337 1.00 . A A . 446 TYR CD2  1 1 
        9  5082 1 1 19 TYR CE1  C   7.212  -6.222   0.150 1.00 . A A . 446 TYR CE1  1 1 
        9  5083 1 1 19 TYR CE2  C   5.046  -6.516  -0.819 1.00 . A A . 446 TYR CE2  1 1 
        9  5084 1 1 19 TYR CG   C   6.217  -4.431  -1.121 1.00 . A A . 446 TYR CG   1 1 
        9  5085 1 1 19 TYR CZ   C   6.100  -7.002  -0.076 1.00 . A A . 446 TYR CZ   1 1 
        9  5086 1 1 19 TYR H    H   6.825  -2.645   0.975 1.00 . A A . 446 TYR H    1 1 
        9  5087 1 1 19 TYR HA   H   6.027  -0.950  -1.291 1.00 . A A . 446 TYR HA   1 1 
        9  5088 1 1 19 TYR HB2  H   5.641  -3.021  -2.570 1.00 . A A . 446 TYR HB2  1 1 
        9  5089 1 1 19 TYR HB3  H   7.305  -2.881  -2.046 1.00 . A A . 446 TYR HB3  1 1 
        9  5090 1 1 19 TYR HD1  H   8.137  -4.329  -0.199 1.00 . A A . 446 TYR HD1  1 1 
        9  5091 1 1 19 TYR HD2  H   4.282  -4.854  -1.918 1.00 . A A . 446 TYR HD2  1 1 
        9  5092 1 1 19 TYR HE1  H   8.037  -6.602   0.731 1.00 . A A . 446 TYR HE1  1 1 
        9  5093 1 1 19 TYR HE2  H   4.175  -7.128  -0.998 1.00 . A A . 446 TYR HE2  1 1 
        9  5094 1 1 19 TYR HH   H   5.672  -8.870  -0.220 1.00 . A A . 446 TYR HH   1 1 
        9  5095 1 1 19 TYR N    N   6.754  -1.846   0.406 1.00 . A A . 446 TYR N    1 1 
        9  5096 1 1 19 TYR O    O   4.095  -2.843   0.498 1.00 . A A . 446 TYR O    1 1 
        9  5097 1 1 19 TYR OH   O   6.037  -8.275   0.443 1.00 . A A . 446 TYR OH   1 1 
        9  5098 1 1 20 TYR C    C   1.287  -1.694  -1.236 1.00 . A A . 447 TYR C    1 1 
        9  5099 1 1 20 TYR CA   C   2.264  -0.950  -0.335 1.00 . A A . 447 TYR CA   1 1 
        9  5100 1 1 20 TYR CB   C   1.913   0.535  -0.226 1.00 . A A . 447 TYR CB   1 1 
        9  5101 1 1 20 TYR CD1  C   2.949   1.206   1.979 1.00 . A A . 447 TYR CD1  1 1 
        9  5102 1 1 20 TYR CD2  C   3.888   2.104  -0.020 1.00 . A A . 447 TYR CD2  1 1 
        9  5103 1 1 20 TYR CE1  C   3.896   1.881   2.728 1.00 . A A . 447 TYR CE1  1 1 
        9  5104 1 1 20 TYR CE2  C   4.832   2.785   0.722 1.00 . A A . 447 TYR CE2  1 1 
        9  5105 1 1 20 TYR CG   C   2.930   1.305   0.592 1.00 . A A . 447 TYR CG   1 1 
        9  5106 1 1 20 TYR CZ   C   4.835   2.669   2.095 1.00 . A A . 447 TYR CZ   1 1 
        9  5107 1 1 20 TYR H    H   3.934  -0.513  -1.556 1.00 . A A . 447 TYR H    1 1 
        9  5108 1 1 20 TYR HA   H   2.223  -1.389   0.651 1.00 . A A . 447 TYR HA   1 1 
        9  5109 1 1 20 TYR HB2  H   1.878   0.968  -1.214 1.00 . A A . 447 TYR HB2  1 1 
        9  5110 1 1 20 TYR HB3  H   0.950   0.642   0.250 1.00 . A A . 447 TYR HB3  1 1 
        9  5111 1 1 20 TYR HD1  H   2.213   0.588   2.472 1.00 . A A . 447 TYR HD1  1 1 
        9  5112 1 1 20 TYR HD2  H   3.882   2.201  -1.096 1.00 . A A . 447 TYR HD2  1 1 
        9  5113 1 1 20 TYR HE1  H   3.896   1.790   3.805 1.00 . A A . 447 TYR HE1  1 1 
        9  5114 1 1 20 TYR HE2  H   5.568   3.401   0.224 1.00 . A A . 447 TYR HE2  1 1 
        9  5115 1 1 20 TYR HH   H   5.988   4.186   2.420 1.00 . A A . 447 TYR HH   1 1 
        9  5116 1 1 20 TYR N    N   3.625  -1.091  -0.822 1.00 . A A . 447 TYR N    1 1 
        9  5117 1 1 20 TYR O    O   1.262  -1.497  -2.454 1.00 . A A . 447 TYR O    1 1 
        9  5118 1 1 20 TYR OH   O   5.790   3.331   2.835 1.00 . A A . 447 TYR OH   1 1 
        9  5119 1 1 21 TYR C    C  -1.872  -2.999  -1.168 1.00 . A A . 448 TYR C    1 1 
        9  5120 1 1 21 TYR CA   C  -0.418  -3.441  -1.330 1.00 . A A . 448 TYR CA   1 1 
        9  5121 1 1 21 TYR CB   C  -0.226  -4.871  -0.811 1.00 . A A . 448 TYR CB   1 1 
        9  5122 1 1 21 TYR CD1  C  -1.127  -6.446  -2.574 1.00 . A A . 448 TYR CD1  1 1 
        9  5123 1 1 21 TYR CD2  C  -2.305  -6.271  -0.511 1.00 . A A . 448 TYR CD2  1 1 
        9  5124 1 1 21 TYR CE1  C  -2.045  -7.374  -3.023 1.00 . A A . 448 TYR CE1  1 1 
        9  5125 1 1 21 TYR CE2  C  -3.225  -7.202  -0.951 1.00 . A A . 448 TYR CE2  1 1 
        9  5126 1 1 21 TYR CG   C  -1.241  -5.878  -1.312 1.00 . A A . 448 TYR CG   1 1 
        9  5127 1 1 21 TYR CZ   C  -3.092  -7.749  -2.207 1.00 . A A . 448 TYR CZ   1 1 
        9  5128 1 1 21 TYR H    H   0.509  -2.587   0.368 1.00 . A A . 448 TYR H    1 1 
        9  5129 1 1 21 TYR HA   H  -0.161  -3.410  -2.376 1.00 . A A . 448 TYR HA   1 1 
        9  5130 1 1 21 TYR HB2  H   0.750  -5.219  -1.110 1.00 . A A . 448 TYR HB2  1 1 
        9  5131 1 1 21 TYR HB3  H  -0.279  -4.860   0.269 1.00 . A A . 448 TYR HB3  1 1 
        9  5132 1 1 21 TYR HD1  H  -0.304  -6.152  -3.210 1.00 . A A . 448 TYR HD1  1 1 
        9  5133 1 1 21 TYR HD2  H  -2.410  -5.838   0.473 1.00 . A A . 448 TYR HD2  1 1 
        9  5134 1 1 21 TYR HE1  H  -1.941  -7.804  -4.008 1.00 . A A . 448 TYR HE1  1 1 
        9  5135 1 1 21 TYR HE2  H  -4.047  -7.493  -0.313 1.00 . A A . 448 TYR HE2  1 1 
        9  5136 1 1 21 TYR HH   H  -4.895  -8.375  -2.455 1.00 . A A . 448 TYR HH   1 1 
        9  5137 1 1 21 TYR N    N   0.489  -2.551  -0.616 1.00 . A A . 448 TYR N    1 1 
        9  5138 1 1 21 TYR O    O  -2.400  -2.959  -0.057 1.00 . A A . 448 TYR O    1 1 
        9  5139 1 1 21 TYR OH   O  -4.002  -8.684  -2.646 1.00 . A A . 448 TYR OH   1 1 
        9  5140 1 1 22 ASN C    C  -4.788  -3.518  -2.490 1.00 . A A . 449 ASN C    1 1 
        9  5141 1 1 22 ASN CA   C  -3.919  -2.292  -2.282 1.00 . A A . 449 ASN CA   1 1 
        9  5142 1 1 22 ASN CB   C  -4.208  -1.269  -3.380 1.00 . A A . 449 ASN CB   1 1 
        9  5143 1 1 22 ASN CG   C  -5.689  -0.979  -3.529 1.00 . A A . 449 ASN CG   1 1 
        9  5144 1 1 22 ASN H    H  -2.012  -2.667  -3.134 1.00 . A A . 449 ASN H    1 1 
        9  5145 1 1 22 ASN HA   H  -4.149  -1.855  -1.321 1.00 . A A . 449 ASN HA   1 1 
        9  5146 1 1 22 ASN HB2  H  -3.702  -0.344  -3.141 1.00 . A A . 449 ASN HB2  1 1 
        9  5147 1 1 22 ASN HB3  H  -3.836  -1.646  -4.321 1.00 . A A . 449 ASN HB3  1 1 
        9  5148 1 1 22 ASN HD21 H  -5.633   0.366  -2.066 1.00 . A A . 449 ASN HD21 1 1 
        9  5149 1 1 22 ASN HD22 H  -7.167   0.142  -2.825 1.00 . A A . 449 ASN HD22 1 1 
        9  5150 1 1 22 ASN N    N  -2.508  -2.663  -2.282 1.00 . A A . 449 ASN N    1 1 
        9  5151 1 1 22 ASN ND2  N  -6.216  -0.071  -2.722 1.00 . A A . 449 ASN ND2  1 1 
        9  5152 1 1 22 ASN O    O  -4.642  -4.229  -3.481 1.00 . A A . 449 ASN O    1 1 
        9  5153 1 1 22 ASN OD1  O  -6.362  -1.592  -4.348 1.00 . A A . 449 ASN OD1  1 1 
        9  5154 1 1 23 ASN C    C  -7.712  -4.827  -2.567 1.00 . A A . 450 ASN C    1 1 
        9  5155 1 1 23 ASN CA   C  -6.554  -4.929  -1.573 1.00 . A A . 450 ASN CA   1 1 
        9  5156 1 1 23 ASN CB   C  -7.105  -5.188  -0.167 1.00 . A A . 450 ASN CB   1 1 
        9  5157 1 1 23 ASN CG   C  -6.037  -5.639   0.813 1.00 . A A . 450 ASN CG   1 1 
        9  5158 1 1 23 ASN H    H  -5.829  -3.074  -0.851 1.00 . A A . 450 ASN H    1 1 
        9  5159 1 1 23 ASN HA   H  -5.930  -5.765  -1.857 1.00 . A A . 450 ASN HA   1 1 
        9  5160 1 1 23 ASN HB2  H  -7.548  -4.279   0.210 1.00 . A A . 450 ASN HB2  1 1 
        9  5161 1 1 23 ASN HB3  H  -7.864  -5.955  -0.224 1.00 . A A . 450 ASN HB3  1 1 
        9  5162 1 1 23 ASN HD21 H  -5.660  -3.753   1.332 1.00 . A A . 450 ASN HD21 1 1 
        9  5163 1 1 23 ASN HD22 H  -4.713  -4.958   2.136 1.00 . A A . 450 ASN HD22 1 1 
        9  5164 1 1 23 ASN N    N  -5.712  -3.734  -1.568 1.00 . A A . 450 ASN N    1 1 
        9  5165 1 1 23 ASN ND2  N  -5.409  -4.688   1.494 1.00 . A A . 450 ASN ND2  1 1 
        9  5166 1 1 23 ASN O    O  -8.471  -5.781  -2.731 1.00 . A A . 450 ASN O    1 1 
        9  5167 1 1 23 ASN OD1  O  -5.781  -6.830   0.961 1.00 . A A . 450 ASN OD1  1 1 
        9  5168 1 1 24 ARG C    C  -8.516  -3.990  -5.574 1.00 . A A . 451 ARG C    1 1 
        9  5169 1 1 24 ARG CA   C  -8.936  -3.495  -4.194 1.00 . A A . 451 ARG CA   1 1 
        9  5170 1 1 24 ARG CB   C  -9.351  -2.020  -4.281 1.00 . A A . 451 ARG CB   1 1 
        9  5171 1 1 24 ARG CD   C -10.180   0.040  -3.087 1.00 . A A . 451 ARG CD   1 1 
        9  5172 1 1 24 ARG CG   C  -9.657  -1.384  -2.935 1.00 . A A . 451 ARG CG   1 1 
        9  5173 1 1 24 ARG CZ   C  -8.655   1.986  -3.071 1.00 . A A . 451 ARG CZ   1 1 
        9  5174 1 1 24 ARG H    H  -7.213  -2.957  -3.078 1.00 . A A . 451 ARG H    1 1 
        9  5175 1 1 24 ARG HA   H  -9.779  -4.078  -3.857 1.00 . A A . 451 ARG HA   1 1 
        9  5176 1 1 24 ARG HB2  H  -8.550  -1.461  -4.741 1.00 . A A . 451 ARG HB2  1 1 
        9  5177 1 1 24 ARG HB3  H -10.232  -1.942  -4.899 1.00 . A A . 451 ARG HB3  1 1 
        9  5178 1 1 24 ARG HD2  H -11.063   0.018  -3.708 1.00 . A A . 451 ARG HD2  1 1 
        9  5179 1 1 24 ARG HD3  H -10.440   0.417  -2.109 1.00 . A A . 451 ARG HD3  1 1 
        9  5180 1 1 24 ARG HE   H  -8.953   0.772  -4.647 1.00 . A A . 451 ARG HE   1 1 
        9  5181 1 1 24 ARG HG2  H -10.405  -1.976  -2.432 1.00 . A A . 451 ARG HG2  1 1 
        9  5182 1 1 24 ARG HG3  H  -8.755  -1.365  -2.344 1.00 . A A . 451 ARG HG3  1 1 
        9  5183 1 1 24 ARG HH11 H  -9.602   1.660  -1.315 1.00 . A A . 451 ARG HH11 1 1 
        9  5184 1 1 24 ARG HH12 H  -8.508   3.016  -1.331 1.00 . A A . 451 ARG HH12 1 1 
        9  5185 1 1 24 ARG HH21 H  -7.558   2.612  -4.664 1.00 . A A . 451 ARG HH21 1 1 
        9  5186 1 1 24 ARG HH22 H  -7.394   3.559  -3.214 1.00 . A A . 451 ARG HH22 1 1 
        9  5187 1 1 24 ARG N    N  -7.852  -3.683  -3.230 1.00 . A A . 451 ARG N    1 1 
        9  5188 1 1 24 ARG NE   N  -9.202   0.944  -3.700 1.00 . A A . 451 ARG NE   1 1 
        9  5189 1 1 24 ARG NH1  N  -8.955   2.239  -1.809 1.00 . A A . 451 ARG NH1  1 1 
        9  5190 1 1 24 ARG NH2  N  -7.802   2.779  -3.700 1.00 . A A . 451 ARG NH2  1 1 
        9  5191 1 1 24 ARG O    O  -9.236  -4.750  -6.225 1.00 . A A . 451 ARG O    1 1 
        9  5192 1 1 25 THR C    C  -5.671  -4.901  -7.184 1.00 . A A . 452 THR C    1 1 
        9  5193 1 1 25 THR CA   C  -6.827  -3.917  -7.322 1.00 . A A . 452 THR CA   1 1 
        9  5194 1 1 25 THR CB   C  -6.349  -2.676  -8.100 1.00 . A A . 452 THR CB   1 1 
        9  5195 1 1 25 THR CG2  C  -7.523  -1.787  -8.474 1.00 . A A . 452 THR CG2  1 1 
        9  5196 1 1 25 THR H    H  -6.834  -2.916  -5.461 1.00 . A A . 452 THR H    1 1 
        9  5197 1 1 25 THR HA   H  -7.622  -4.384  -7.882 1.00 . A A . 452 THR HA   1 1 
        9  5198 1 1 25 THR HB   H  -5.862  -3.004  -9.008 1.00 . A A . 452 THR HB   1 1 
        9  5199 1 1 25 THR HG1  H  -5.007  -1.243  -7.864 1.00 . A A . 452 THR HG1  1 1 
        9  5200 1 1 25 THR HG21 H  -8.222  -2.348  -9.076 1.00 . A A . 452 THR HG21 1 1 
        9  5201 1 1 25 THR HG22 H  -7.165  -0.935  -9.036 1.00 . A A . 452 THR HG22 1 1 
        9  5202 1 1 25 THR HG23 H  -8.015  -1.443  -7.576 1.00 . A A . 452 THR HG23 1 1 
        9  5203 1 1 25 THR N    N  -7.352  -3.541  -6.019 1.00 . A A . 452 THR N    1 1 
        9  5204 1 1 25 THR O    O  -5.064  -5.304  -8.180 1.00 . A A . 452 THR O    1 1 
        9  5205 1 1 25 THR OG1  O  -5.414  -1.929  -7.312 1.00 . A A . 452 THR OG1  1 1 
        9  5206 1 1 26 TRP C    C  -2.953  -5.692  -6.078 1.00 . A A . 453 TRP C    1 1 
        9  5207 1 1 26 TRP CA   C  -4.306  -6.226  -5.619 1.00 . A A . 453 TRP CA   1 1 
        9  5208 1 1 26 TRP CB   C  -4.605  -7.583  -6.265 1.00 . A A . 453 TRP CB   1 1 
        9  5209 1 1 26 TRP CD1  C  -6.899  -7.710  -5.111 1.00 . A A . 453 TRP CD1  1 1 
        9  5210 1 1 26 TRP CD2  C  -5.974  -9.701  -5.540 1.00 . A A . 453 TRP CD2  1 1 
        9  5211 1 1 26 TRP CE2  C  -7.219  -9.907  -4.916 1.00 . A A . 453 TRP CE2  1 1 
        9  5212 1 1 26 TRP CE3  C  -5.213 -10.814  -5.906 1.00 . A A . 453 TRP CE3  1 1 
        9  5213 1 1 26 TRP CG   C  -5.786  -8.286  -5.656 1.00 . A A . 453 TRP CG   1 1 
        9  5214 1 1 26 TRP CH2  C  -6.951 -12.247  -5.017 1.00 . A A . 453 TRP CH2  1 1 
        9  5215 1 1 26 TRP CZ2  C  -7.717 -11.177  -4.647 1.00 . A A . 453 TRP CZ2  1 1 
        9  5216 1 1 26 TRP CZ3  C  -5.709 -12.076  -5.638 1.00 . A A . 453 TRP CZ3  1 1 
        9  5217 1 1 26 TRP H    H  -5.884  -4.879  -5.196 1.00 . A A . 453 TRP H    1 1 
        9  5218 1 1 26 TRP HA   H  -4.282  -6.348  -4.546 1.00 . A A . 453 TRP HA   1 1 
        9  5219 1 1 26 TRP HB2  H  -4.811  -7.436  -7.314 1.00 . A A . 453 TRP HB2  1 1 
        9  5220 1 1 26 TRP HB3  H  -3.742  -8.222  -6.157 1.00 . A A . 453 TRP HB3  1 1 
        9  5221 1 1 26 TRP HD1  H  -7.059  -6.645  -5.043 1.00 . A A . 453 TRP HD1  1 1 
        9  5222 1 1 26 TRP HE1  H  -8.625  -8.512  -4.231 1.00 . A A . 453 TRP HE1  1 1 
        9  5223 1 1 26 TRP HE3  H  -4.251 -10.700  -6.385 1.00 . A A . 453 TRP HE3  1 1 
        9  5224 1 1 26 TRP HH2  H  -7.300 -13.251  -4.827 1.00 . A A . 453 TRP HH2  1 1 
        9  5225 1 1 26 TRP HZ2  H  -8.673 -11.326  -4.168 1.00 . A A . 453 TRP HZ2  1 1 
        9  5226 1 1 26 TRP HZ3  H  -5.136 -12.948  -5.914 1.00 . A A . 453 TRP HZ3  1 1 
        9  5227 1 1 26 TRP N    N  -5.372  -5.270  -5.934 1.00 . A A . 453 TRP N    1 1 
        9  5228 1 1 26 TRP NE1  N  -7.761  -8.677  -4.661 1.00 . A A . 453 TRP NE1  1 1 
        9  5229 1 1 26 TRP O    O  -2.013  -6.448  -6.324 1.00 . A A . 453 TRP O    1 1 
        9  5230 1 1 27 GLU C    C  -0.629  -3.448  -5.606 1.00 . A A . 454 GLU C    1 1 
        9  5231 1 1 27 GLU CA   C  -1.685  -3.707  -6.673 1.00 . A A . 454 GLU CA   1 1 
        9  5232 1 1 27 GLU CB   C  -2.105  -2.385  -7.318 1.00 . A A . 454 GLU CB   1 1 
        9  5233 1 1 27 GLU CD   C  -0.544  -2.628  -9.277 1.00 . A A . 454 GLU CD   1 1 
        9  5234 1 1 27 GLU CG   C  -1.008  -1.736  -8.146 1.00 . A A . 454 GLU CG   1 1 
        9  5235 1 1 27 GLU H    H  -3.571  -3.831  -5.719 1.00 . A A . 454 GLU H    1 1 
        9  5236 1 1 27 GLU HA   H  -1.268  -4.351  -7.430 1.00 . A A . 454 GLU HA   1 1 
        9  5237 1 1 27 GLU HB2  H  -2.953  -2.566  -7.961 1.00 . A A . 454 GLU HB2  1 1 
        9  5238 1 1 27 GLU HB3  H  -2.396  -1.693  -6.541 1.00 . A A . 454 GLU HB3  1 1 
        9  5239 1 1 27 GLU HG2  H  -1.385  -0.814  -8.564 1.00 . A A . 454 GLU HG2  1 1 
        9  5240 1 1 27 GLU HG3  H  -0.166  -1.523  -7.504 1.00 . A A . 454 GLU HG3  1 1 
        9  5241 1 1 27 GLU N    N  -2.847  -4.372  -6.107 1.00 . A A . 454 GLU N    1 1 
        9  5242 1 1 27 GLU O    O  -0.914  -2.847  -4.572 1.00 . A A . 454 GLU O    1 1 
        9  5243 1 1 27 GLU OE1  O  -1.175  -2.605 -10.353 1.00 . A A . 454 GLU OE1  1 1 
        9  5244 1 1 27 GLU OE2  O   0.451  -3.355  -9.094 1.00 . A A . 454 GLU OE2  1 1 
        9  5245 1 1 28 SER C    C   2.636  -2.605  -5.582 1.00 . A A . 455 SER C    1 1 
        9  5246 1 1 28 SER CA   C   1.699  -3.642  -4.967 1.00 . A A . 455 SER CA   1 1 
        9  5247 1 1 28 SER CB   C   2.451  -4.941  -4.677 1.00 . A A . 455 SER CB   1 1 
        9  5248 1 1 28 SER H    H   0.745  -4.408  -6.690 1.00 . A A . 455 SER H    1 1 
        9  5249 1 1 28 SER HA   H   1.297  -3.251  -4.043 1.00 . A A . 455 SER HA   1 1 
        9  5250 1 1 28 SER HB2  H   2.990  -5.250  -5.562 1.00 . A A . 455 SER HB2  1 1 
        9  5251 1 1 28 SER HB3  H   3.147  -4.780  -3.868 1.00 . A A . 455 SER HB3  1 1 
        9  5252 1 1 28 SER HG   H   0.667  -5.747  -4.626 1.00 . A A . 455 SER HG   1 1 
        9  5253 1 1 28 SER N    N   0.588  -3.897  -5.866 1.00 . A A . 455 SER N    1 1 
        9  5254 1 1 28 SER O    O   3.285  -2.864  -6.600 1.00 . A A . 455 SER O    1 1 
        9  5255 1 1 28 SER OG   O   1.549  -5.970  -4.309 1.00 . A A . 455 SER OG   1 1 
        9  5256 1 1 29 THR C    C   4.543   0.107  -4.518 1.00 . A A . 456 THR C    1 1 
        9  5257 1 1 29 THR CA   C   3.494  -0.346  -5.527 1.00 . A A . 456 THR CA   1 1 
        9  5258 1 1 29 THR CB   C   2.614   0.855  -5.957 1.00 . A A . 456 THR CB   1 1 
        9  5259 1 1 29 THR CG2  C   2.084   1.614  -4.748 1.00 . A A . 456 THR CG2  1 1 
        9  5260 1 1 29 THR H    H   2.185  -1.283  -4.151 1.00 . A A . 456 THR H    1 1 
        9  5261 1 1 29 THR HA   H   4.002  -0.723  -6.404 1.00 . A A . 456 THR HA   1 1 
        9  5262 1 1 29 THR HB   H   1.775   0.482  -6.525 1.00 . A A . 456 THR HB   1 1 
        9  5263 1 1 29 THR HG1  H   2.765   2.348  -7.245 1.00 . A A . 456 THR HG1  1 1 
        9  5264 1 1 29 THR HG21 H   1.314   2.302  -5.065 1.00 . A A . 456 THR HG21 1 1 
        9  5265 1 1 29 THR HG22 H   2.892   2.166  -4.289 1.00 . A A . 456 THR HG22 1 1 
        9  5266 1 1 29 THR HG23 H   1.676   0.919  -4.033 1.00 . A A . 456 THR HG23 1 1 
        9  5267 1 1 29 THR N    N   2.690  -1.427  -4.985 1.00 . A A . 456 THR N    1 1 
        9  5268 1 1 29 THR O    O   4.343  -0.003  -3.306 1.00 . A A . 456 THR O    1 1 
        9  5269 1 1 29 THR OG1  O   3.370   1.754  -6.779 1.00 . A A . 456 THR OG1  1 1 
        9  5270 1 1 30 TRP C    C   6.483   2.571  -3.844 1.00 . A A . 457 TRP C    1 1 
        9  5271 1 1 30 TRP CA   C   6.727   1.102  -4.167 1.00 . A A . 457 TRP CA   1 1 
        9  5272 1 1 30 TRP CB   C   8.083   0.917  -4.849 1.00 . A A . 457 TRP CB   1 1 
        9  5273 1 1 30 TRP CD1  C   8.261  -1.210  -6.281 1.00 . A A . 457 TRP CD1  1 1 
        9  5274 1 1 30 TRP CD2  C   8.918  -1.468  -4.155 1.00 . A A . 457 TRP CD2  1 1 
        9  5275 1 1 30 TRP CE2  C   9.063  -2.700  -4.820 1.00 . A A . 457 TRP CE2  1 1 
        9  5276 1 1 30 TRP CE3  C   9.269  -1.388  -2.803 1.00 . A A . 457 TRP CE3  1 1 
        9  5277 1 1 30 TRP CG   C   8.408  -0.526  -5.106 1.00 . A A . 457 TRP CG   1 1 
        9  5278 1 1 30 TRP CH2  C   9.877  -3.733  -2.859 1.00 . A A . 457 TRP CH2  1 1 
        9  5279 1 1 30 TRP CZ2  C   9.543  -3.841  -4.182 1.00 . A A . 457 TRP CZ2  1 1 
        9  5280 1 1 30 TRP CZ3  C   9.744  -2.521  -2.170 1.00 . A A . 457 TRP CZ3  1 1 
        9  5281 1 1 30 TRP H    H   5.791   0.598  -5.997 1.00 . A A . 457 TRP H    1 1 
        9  5282 1 1 30 TRP HA   H   6.716   0.536  -3.246 1.00 . A A . 457 TRP HA   1 1 
        9  5283 1 1 30 TRP HB2  H   8.079   1.435  -5.797 1.00 . A A . 457 TRP HB2  1 1 
        9  5284 1 1 30 TRP HB3  H   8.859   1.329  -4.220 1.00 . A A . 457 TRP HB3  1 1 
        9  5285 1 1 30 TRP HD1  H   7.890  -0.774  -7.197 1.00 . A A . 457 TRP HD1  1 1 
        9  5286 1 1 30 TRP HE1  H   8.645  -3.213  -6.818 1.00 . A A . 457 TRP HE1  1 1 
        9  5287 1 1 30 TRP HE3  H   9.174  -0.462  -2.256 1.00 . A A . 457 TRP HE3  1 1 
        9  5288 1 1 30 TRP HH2  H  10.251  -4.593  -2.321 1.00 . A A . 457 TRP HH2  1 1 
        9  5289 1 1 30 TRP HZ2  H   9.650  -4.783  -4.698 1.00 . A A . 457 TRP HZ2  1 1 
        9  5290 1 1 30 TRP HZ3  H  10.011  -2.481  -1.126 1.00 . A A . 457 TRP HZ3  1 1 
        9  5291 1 1 30 TRP N    N   5.667   0.589  -5.022 1.00 . A A . 457 TRP N    1 1 
        9  5292 1 1 30 TRP NE1  N   8.656  -2.515  -6.116 1.00 . A A . 457 TRP NE1  1 1 
        9  5293 1 1 30 TRP O    O   7.267   3.208  -3.139 1.00 . A A . 457 TRP O    1 1 
        9  5294 1 1 31 GLU C    C   4.057   4.509  -2.896 1.00 . A A . 458 GLU C    1 1 
        9  5295 1 1 31 GLU CA   C   4.980   4.469  -4.103 1.00 . A A . 458 GLU CA   1 1 
        9  5296 1 1 31 GLU CB   C   4.261   5.062  -5.314 1.00 . A A . 458 GLU CB   1 1 
        9  5297 1 1 31 GLU CD   C   6.360   5.977  -6.368 1.00 . A A . 458 GLU CD   1 1 
        9  5298 1 1 31 GLU CG   C   5.120   5.128  -6.559 1.00 . A A . 458 GLU CG   1 1 
        9  5299 1 1 31 GLU H    H   4.834   2.548  -4.964 1.00 . A A . 458 GLU H    1 1 
        9  5300 1 1 31 GLU HA   H   5.865   5.049  -3.895 1.00 . A A . 458 GLU HA   1 1 
        9  5301 1 1 31 GLU HB2  H   3.391   4.461  -5.533 1.00 . A A . 458 GLU HB2  1 1 
        9  5302 1 1 31 GLU HB3  H   3.941   6.065  -5.070 1.00 . A A . 458 GLU HB3  1 1 
        9  5303 1 1 31 GLU HG2  H   5.428   4.130  -6.814 1.00 . A A . 458 GLU HG2  1 1 
        9  5304 1 1 31 GLU HG3  H   4.536   5.544  -7.366 1.00 . A A . 458 GLU HG3  1 1 
        9  5305 1 1 31 GLU N    N   5.389   3.100  -4.376 1.00 . A A . 458 GLU N    1 1 
        9  5306 1 1 31 GLU O    O   3.377   3.532  -2.592 1.00 . A A . 458 GLU O    1 1 
        9  5307 1 1 31 GLU OE1  O   6.228   7.202  -6.168 1.00 . A A . 458 GLU OE1  1 1 
        9  5308 1 1 31 GLU OE2  O   7.476   5.421  -6.412 1.00 . A A . 458 GLU OE2  1 1 
        9  5309 1 1 32 LYS C    C   1.780   6.297  -1.441 1.00 . A A . 459 LYS C    1 1 
        9  5310 1 1 32 LYS CA   C   3.179   5.813  -1.053 1.00 . A A . 459 LYS CA   1 1 
        9  5311 1 1 32 LYS CB   C   3.857   6.779  -0.080 1.00 . A A . 459 LYS CB   1 1 
        9  5312 1 1 32 LYS CD   C   3.929   7.821   2.199 1.00 . A A . 459 LYS CD   1 1 
        9  5313 1 1 32 LYS CE   C   3.162   8.130   3.473 1.00 . A A . 459 LYS CE   1 1 
        9  5314 1 1 32 LYS CG   C   3.090   7.027   1.211 1.00 . A A . 459 LYS CG   1 1 
        9  5315 1 1 32 LYS H    H   4.540   6.410  -2.567 1.00 . A A . 459 LYS H    1 1 
        9  5316 1 1 32 LYS HA   H   3.090   4.845  -0.578 1.00 . A A . 459 LYS HA   1 1 
        9  5317 1 1 32 LYS HB2  H   4.828   6.380   0.181 1.00 . A A . 459 LYS HB2  1 1 
        9  5318 1 1 32 LYS HB3  H   3.994   7.725  -0.578 1.00 . A A . 459 LYS HB3  1 1 
        9  5319 1 1 32 LYS HD2  H   4.808   7.246   2.452 1.00 . A A . 459 LYS HD2  1 1 
        9  5320 1 1 32 LYS HD3  H   4.228   8.749   1.733 1.00 . A A . 459 LYS HD3  1 1 
        9  5321 1 1 32 LYS HE2  H   2.738   7.212   3.850 1.00 . A A . 459 LYS HE2  1 1 
        9  5322 1 1 32 LYS HE3  H   3.852   8.533   4.200 1.00 . A A . 459 LYS HE3  1 1 
        9  5323 1 1 32 LYS HG2  H   2.193   7.583   0.987 1.00 . A A . 459 LYS HG2  1 1 
        9  5324 1 1 32 LYS HG3  H   2.828   6.077   1.654 1.00 . A A . 459 LYS HG3  1 1 
        9  5325 1 1 32 LYS HZ1  H   1.539   9.265   4.135 1.00 . A A . 459 LYS HZ1  1 1 
        9  5326 1 1 32 LYS HZ2  H   1.412   8.759   2.522 1.00 . A A . 459 LYS HZ2  1 1 
        9  5327 1 1 32 LYS HZ3  H   2.461  10.023   2.932 1.00 . A A . 459 LYS HZ3  1 1 
        9  5328 1 1 32 LYS N    N   4.008   5.650  -2.240 1.00 . A A . 459 LYS N    1 1 
        9  5329 1 1 32 LYS NZ   N   2.067   9.110   3.247 1.00 . A A . 459 LYS NZ   1 1 
        9  5330 1 1 32 LYS O    O   1.614   7.403  -1.956 1.00 . A A . 459 LYS O    1 1 
        9  5331 1 1 33 PRO C    C  -1.212   7.000  -1.053 1.00 . A A . 460 PRO C    1 1 
        9  5332 1 1 33 PRO CA   C  -0.630   5.705  -1.615 1.00 . A A . 460 PRO CA   1 1 
        9  5333 1 1 33 PRO CB   C  -1.401   4.507  -1.055 1.00 . A A . 460 PRO CB   1 1 
        9  5334 1 1 33 PRO CD   C   0.900   4.145  -0.546 1.00 . A A . 460 PRO CD   1 1 
        9  5335 1 1 33 PRO CG   C  -0.490   3.872  -0.062 1.00 . A A . 460 PRO CG   1 1 
        9  5336 1 1 33 PRO HA   H  -0.726   5.717  -2.691 1.00 . A A . 460 PRO HA   1 1 
        9  5337 1 1 33 PRO HB2  H  -2.313   4.853  -0.588 1.00 . A A . 460 PRO HB2  1 1 
        9  5338 1 1 33 PRO HB3  H  -1.641   3.828  -1.859 1.00 . A A . 460 PRO HB3  1 1 
        9  5339 1 1 33 PRO HD2  H   1.586   4.205   0.286 1.00 . A A . 460 PRO HD2  1 1 
        9  5340 1 1 33 PRO HD3  H   1.216   3.385  -1.244 1.00 . A A . 460 PRO HD3  1 1 
        9  5341 1 1 33 PRO HG2  H  -0.640   4.318   0.911 1.00 . A A . 460 PRO HG2  1 1 
        9  5342 1 1 33 PRO HG3  H  -0.672   2.809  -0.022 1.00 . A A . 460 PRO HG3  1 1 
        9  5343 1 1 33 PRO N    N   0.764   5.447  -1.212 1.00 . A A . 460 PRO N    1 1 
        9  5344 1 1 33 PRO O    O  -0.937   7.389   0.087 1.00 . A A . 460 PRO O    1 1 
        9  5345 1 1 34 GLN C    C  -3.682   8.770  -0.341 1.00 . A A . 461 GLN C    1 1 
        9  5346 1 1 34 GLN CA   C  -2.692   8.901  -1.501 1.00 . A A . 461 GLN CA   1 1 
        9  5347 1 1 34 GLN CB   C  -3.416   9.483  -2.718 1.00 . A A . 461 GLN CB   1 1 
        9  5348 1 1 34 GLN CD   C  -1.667  11.048  -3.653 1.00 . A A . 461 GLN CD   1 1 
        9  5349 1 1 34 GLN CG   C  -2.499   9.803  -3.887 1.00 . A A . 461 GLN CG   1 1 
        9  5350 1 1 34 GLN H    H  -2.310   7.208  -2.706 1.00 . A A . 461 GLN H    1 1 
        9  5351 1 1 34 GLN HA   H  -1.903   9.577  -1.212 1.00 . A A . 461 GLN HA   1 1 
        9  5352 1 1 34 GLN HB2  H  -4.157   8.775  -3.054 1.00 . A A . 461 GLN HB2  1 1 
        9  5353 1 1 34 GLN HB3  H  -3.914  10.395  -2.421 1.00 . A A . 461 GLN HB3  1 1 
        9  5354 1 1 34 GLN HE21 H  -3.090  12.169  -4.462 1.00 . A A . 461 GLN HE21 1 1 
        9  5355 1 1 34 GLN HE22 H  -1.689  13.022  -3.904 1.00 . A A . 461 GLN HE22 1 1 
        9  5356 1 1 34 GLN HG2  H  -1.831   8.969  -4.042 1.00 . A A . 461 GLN HG2  1 1 
        9  5357 1 1 34 GLN HG3  H  -3.102   9.951  -4.772 1.00 . A A . 461 GLN HG3  1 1 
        9  5358 1 1 34 GLN N    N  -2.080   7.622  -1.849 1.00 . A A . 461 GLN N    1 1 
        9  5359 1 1 34 GLN NE2  N  -2.202  12.193  -4.047 1.00 . A A . 461 GLN NE2  1 1 
        9  5360 1 1 34 GLN O    O  -4.028   9.762   0.297 1.00 . A A . 461 GLN O    1 1 
        9  5361 1 1 34 GLN OE1  O  -0.558  10.981  -3.126 1.00 . A A . 461 GLN OE1  1 1 
        9  5362 1 1 35 GLU C    C  -4.350   6.935   2.280 1.00 . A A . 462 GLU C    1 1 
        9  5363 1 1 35 GLU CA   C  -5.101   7.334   1.012 1.00 . A A . 462 GLU CA   1 1 
        9  5364 1 1 35 GLU CB   C  -6.137   6.267   0.636 1.00 . A A . 462 GLU CB   1 1 
        9  5365 1 1 35 GLU CD   C  -6.632   3.880   0.079 1.00 . A A . 462 GLU CD   1 1 
        9  5366 1 1 35 GLU CG   C  -5.574   4.873   0.504 1.00 . A A . 462 GLU CG   1 1 
        9  5367 1 1 35 GLU H    H  -3.886   6.802  -0.642 1.00 . A A . 462 GLU H    1 1 
        9  5368 1 1 35 GLU HA   H  -5.612   8.269   1.196 1.00 . A A . 462 GLU HA   1 1 
        9  5369 1 1 35 GLU HB2  H  -6.911   6.247   1.389 1.00 . A A . 462 GLU HB2  1 1 
        9  5370 1 1 35 GLU HB3  H  -6.578   6.530  -0.311 1.00 . A A . 462 GLU HB3  1 1 
        9  5371 1 1 35 GLU HG2  H  -4.787   4.883  -0.236 1.00 . A A . 462 GLU HG2  1 1 
        9  5372 1 1 35 GLU HG3  H  -5.171   4.566   1.459 1.00 . A A . 462 GLU HG3  1 1 
        9  5373 1 1 35 GLU N    N  -4.159   7.556  -0.083 1.00 . A A . 462 GLU N    1 1 
        9  5374 1 1 35 GLU O    O  -4.949   6.678   3.323 1.00 . A A . 462 GLU O    1 1 
        9  5375 1 1 35 GLU OE1  O  -7.045   3.915  -1.101 1.00 . A A . 462 GLU OE1  1 1 
        9  5376 1 1 35 GLU OE2  O  -7.041   3.055   0.916 1.00 . A A . 462 GLU OE2  1 1 
        9  5377 1 1 36 LEU C    C  -1.444   7.826   3.787 1.00 . A A . 463 LEU C    1 1 
        9  5378 1 1 36 LEU CA   C  -2.173   6.571   3.307 1.00 . A A . 463 LEU CA   1 1 
        9  5379 1 1 36 LEU CB   C  -1.170   5.484   2.894 1.00 . A A . 463 LEU CB   1 1 
        9  5380 1 1 36 LEU CD1  C  -1.148   4.291   5.103 1.00 . A A . 463 LEU CD1  1 1 
        9  5381 1 1 36 LEU CD2  C   0.692   3.904   3.459 1.00 . A A . 463 LEU CD2  1 1 
        9  5382 1 1 36 LEU CG   C  -0.291   4.922   4.017 1.00 . A A . 463 LEU CG   1 1 
        9  5383 1 1 36 LEU H    H  -2.614   7.109   1.310 1.00 . A A . 463 LEU H    1 1 
        9  5384 1 1 36 LEU HA   H  -2.798   6.197   4.103 1.00 . A A . 463 LEU HA   1 1 
        9  5385 1 1 36 LEU HB2  H  -1.726   4.665   2.460 1.00 . A A . 463 LEU HB2  1 1 
        9  5386 1 1 36 LEU HB3  H  -0.521   5.895   2.135 1.00 . A A . 463 LEU HB3  1 1 
        9  5387 1 1 36 LEU HD11 H  -0.511   3.911   5.889 1.00 . A A . 463 LEU HD11 1 1 
        9  5388 1 1 36 LEU HD12 H  -1.722   3.479   4.682 1.00 . A A . 463 LEU HD12 1 1 
        9  5389 1 1 36 LEU HD13 H  -1.818   5.032   5.510 1.00 . A A . 463 LEU HD13 1 1 
        9  5390 1 1 36 LEU HD21 H   1.288   3.499   4.263 1.00 . A A . 463 LEU HD21 1 1 
        9  5391 1 1 36 LEU HD22 H   1.339   4.384   2.739 1.00 . A A . 463 LEU HD22 1 1 
        9  5392 1 1 36 LEU HD23 H   0.147   3.105   2.978 1.00 . A A . 463 LEU HD23 1 1 
        9  5393 1 1 36 LEU HG   H   0.277   5.728   4.459 1.00 . A A . 463 LEU HG   1 1 
        9  5394 1 1 36 LEU N    N  -3.028   6.901   2.176 1.00 . A A . 463 LEU N    1 1 
        9  5395 1 1 36 LEU O    O  -0.541   7.763   4.621 1.00 . A A . 463 LEU O    1 1 
        9  5396 1 1 37 LYS C    C  -2.270  11.134   4.321 1.00 . A A . 464 LYS C    1 1 
        9  5397 1 1 37 LYS CA   C  -1.243  10.237   3.638 1.00 . A A . 464 LYS CA   1 1 
        9  5398 1 1 37 LYS CB   C  -0.608  10.922   2.412 1.00 . A A . 464 LYS CB   1 1 
        9  5399 1 1 37 LYS CD   C  -2.031  12.762   1.453 1.00 . A A . 464 LYS CD   1 1 
        9  5400 1 1 37 LYS CE   C  -3.155  13.098   0.485 1.00 . A A . 464 LYS CE   1 1 
        9  5401 1 1 37 LYS CG   C  -1.585  11.314   1.314 1.00 . A A . 464 LYS CG   1 1 
        9  5402 1 1 37 LYS H    H  -2.602   8.972   2.635 1.00 . A A . 464 LYS H    1 1 
        9  5403 1 1 37 LYS HA   H  -0.461  10.017   4.352 1.00 . A A . 464 LYS HA   1 1 
        9  5404 1 1 37 LYS HB2  H  -0.103  11.818   2.742 1.00 . A A . 464 LYS HB2  1 1 
        9  5405 1 1 37 LYS HB3  H   0.123  10.251   1.986 1.00 . A A . 464 LYS HB3  1 1 
        9  5406 1 1 37 LYS HD2  H  -2.378  12.925   2.462 1.00 . A A . 464 LYS HD2  1 1 
        9  5407 1 1 37 LYS HD3  H  -1.189  13.408   1.250 1.00 . A A . 464 LYS HD3  1 1 
        9  5408 1 1 37 LYS HE2  H  -3.331  14.162   0.513 1.00 . A A . 464 LYS HE2  1 1 
        9  5409 1 1 37 LYS HE3  H  -2.850  12.810  -0.511 1.00 . A A . 464 LYS HE3  1 1 
        9  5410 1 1 37 LYS HG2  H  -1.103  11.188   0.356 1.00 . A A . 464 LYS HG2  1 1 
        9  5411 1 1 37 LYS HG3  H  -2.452  10.671   1.370 1.00 . A A . 464 LYS HG3  1 1 
        9  5412 1 1 37 LYS HZ1  H  -5.156  12.617   0.117 1.00 . A A . 464 LYS HZ1  1 1 
        9  5413 1 1 37 LYS HZ2  H  -4.762  12.693   1.764 1.00 . A A . 464 LYS HZ2  1 1 
        9  5414 1 1 37 LYS HZ3  H  -4.271  11.362   0.838 1.00 . A A . 464 LYS HZ3  1 1 
        9  5415 1 1 37 LYS N    N  -1.854   8.972   3.266 1.00 . A A . 464 LYS N    1 1 
        9  5416 1 1 37 LYS NZ   N  -4.421  12.393   0.825 1.00 . A A . 464 LYS NZ   1 1 
        9  5417 1 1 37 LYS O    O  -3.368  11.326   3.757 1.00 . A A . 464 LYS O    1 1 
        9  5418 1 1 37 LYS OXT  O  -1.976  11.639   5.423 1.00 . A A . 464 LYS OXT  1 1 
       10  5419 1 1  1 GLY C    C  -8.173   4.951  12.454 1.00 . A A . 428 GLY C    1 1 
       10  5420 1 1  1 GLY CA   C  -8.741   5.754  13.602 1.00 . A A . 428 GLY CA   1 1 
       10  5421 1 1  1 GLY H1   H -10.073   5.535  15.190 1.00 . A A . 428 GLY H1   1 1 
       10  5422 1 1  1 GLY H2   H  -9.109   4.167  14.902 1.00 . A A . 428 GLY H2   1 1 
       10  5423 1 1  1 GLY H3   H -10.402   4.527  13.868 1.00 . A A . 428 GLY H3   1 1 
       10  5424 1 1  1 GLY HA2  H  -9.293   6.592  13.204 1.00 . A A . 428 GLY HA2  1 1 
       10  5425 1 1  1 GLY HA3  H  -7.928   6.124  14.210 1.00 . A A . 428 GLY HA3  1 1 
       10  5426 1 1  1 GLY N    N  -9.645   4.940  14.450 1.00 . A A . 428 GLY N    1 1 
       10  5427 1 1  1 GLY O    O  -7.912   3.755  12.600 1.00 . A A . 428 GLY O    1 1 
       10  5428 1 1  2 ALA C    C  -6.823   5.907   9.172 1.00 . A A . 429 ALA C    1 1 
       10  5429 1 1  2 ALA CA   C  -7.490   4.921  10.123 1.00 . A A . 429 ALA CA   1 1 
       10  5430 1 1  2 ALA CB   C  -8.629   4.192   9.418 1.00 . A A . 429 ALA CB   1 1 
       10  5431 1 1  2 ALA H    H  -8.169   6.565  11.270 1.00 . A A . 429 ALA H    1 1 
       10  5432 1 1  2 ALA HA   H  -6.761   4.185  10.433 1.00 . A A . 429 ALA HA   1 1 
       10  5433 1 1  2 ALA HB1  H  -9.378   4.906   9.108 1.00 . A A . 429 ALA HB1  1 1 
       10  5434 1 1  2 ALA HB2  H  -9.072   3.475  10.094 1.00 . A A . 429 ALA HB2  1 1 
       10  5435 1 1  2 ALA HB3  H  -8.242   3.676   8.551 1.00 . A A . 429 ALA HB3  1 1 
       10  5436 1 1  2 ALA N    N  -7.982   5.598  11.312 1.00 . A A . 429 ALA N    1 1 
       10  5437 1 1  2 ALA O    O  -7.420   6.909   8.783 1.00 . A A . 429 ALA O    1 1 
       10  5438 1 1  3 THR C    C  -4.878   5.755   6.484 1.00 . A A . 430 THR C    1 1 
       10  5439 1 1  3 THR CA   C  -4.859   6.442   7.847 1.00 . A A . 430 THR CA   1 1 
       10  5440 1 1  3 THR CB   C  -3.401   6.691   8.298 1.00 . A A . 430 THR CB   1 1 
       10  5441 1 1  3 THR CG2  C  -2.622   5.385   8.386 1.00 . A A . 430 THR CG2  1 1 
       10  5442 1 1  3 THR H    H  -5.137   4.833   9.199 1.00 . A A . 430 THR H    1 1 
       10  5443 1 1  3 THR HA   H  -5.365   7.393   7.769 1.00 . A A . 430 THR HA   1 1 
       10  5444 1 1  3 THR HB   H  -3.419   7.143   9.279 1.00 . A A . 430 THR HB   1 1 
       10  5445 1 1  3 THR HG1  H  -3.045   7.408   6.489 1.00 . A A . 430 THR HG1  1 1 
       10  5446 1 1  3 THR HG21 H  -2.644   4.887   7.428 1.00 . A A . 430 THR HG21 1 1 
       10  5447 1 1  3 THR HG22 H  -3.069   4.748   9.135 1.00 . A A . 430 THR HG22 1 1 
       10  5448 1 1  3 THR HG23 H  -1.599   5.597   8.657 1.00 . A A . 430 THR HG23 1 1 
       10  5449 1 1  3 THR N    N  -5.582   5.623   8.809 1.00 . A A . 430 THR N    1 1 
       10  5450 1 1  3 THR O    O  -4.250   6.206   5.530 1.00 . A A . 430 THR O    1 1 
       10  5451 1 1  3 THR OG1  O  -2.739   7.582   7.392 1.00 . A A . 430 THR OG1  1 1 
       10  5452 1 1  4 ALA C    C  -7.040   3.070   5.358 1.00 . A A . 431 ALA C    1 1 
       10  5453 1 1  4 ALA CA   C  -5.755   3.856   5.237 1.00 . A A . 431 ALA CA   1 1 
       10  5454 1 1  4 ALA CB   C  -4.564   2.921   5.088 1.00 . A A . 431 ALA CB   1 1 
       10  5455 1 1  4 ALA H    H  -6.162   4.422   7.198 1.00 . A A . 431 ALA H    1 1 
       10  5456 1 1  4 ALA HA   H  -5.806   4.504   4.373 1.00 . A A . 431 ALA HA   1 1 
       10  5457 1 1  4 ALA HB1  H  -4.698   2.305   4.212 1.00 . A A . 431 ALA HB1  1 1 
       10  5458 1 1  4 ALA HB2  H  -4.490   2.292   5.964 1.00 . A A . 431 ALA HB2  1 1 
       10  5459 1 1  4 ALA HB3  H  -3.660   3.502   4.985 1.00 . A A . 431 ALA HB3  1 1 
       10  5460 1 1  4 ALA N    N  -5.634   4.671   6.419 1.00 . A A . 431 ALA N    1 1 
       10  5461 1 1  4 ALA O    O  -7.209   2.295   6.299 1.00 . A A . 431 ALA O    1 1 
       10  5462 1 1  5 VAL C    C  -9.272   1.225   4.121 1.00 . A A . 432 VAL C    1 1 
       10  5463 1 1  5 VAL CA   C  -9.290   2.711   4.485 1.00 . A A . 432 VAL CA   1 1 
       10  5464 1 1  5 VAL CB   C -10.265   3.456   3.545 1.00 . A A . 432 VAL CB   1 1 
       10  5465 1 1  5 VAL CG1  C -11.711   3.218   3.963 1.00 . A A . 432 VAL CG1  1 1 
       10  5466 1 1  5 VAL CG2  C  -9.948   4.945   3.499 1.00 . A A . 432 VAL CG2  1 1 
       10  5467 1 1  5 VAL H    H  -7.722   3.909   3.706 1.00 . A A . 432 VAL H    1 1 
       10  5468 1 1  5 VAL HA   H  -9.649   2.807   5.497 1.00 . A A . 432 VAL HA   1 1 
       10  5469 1 1  5 VAL HB   H -10.140   3.058   2.550 1.00 . A A . 432 VAL HB   1 1 
       10  5470 1 1  5 VAL HG11 H -11.862   3.587   4.967 1.00 . A A . 432 VAL HG11 1 1 
       10  5471 1 1  5 VAL HG12 H -11.927   2.161   3.931 1.00 . A A . 432 VAL HG12 1 1 
       10  5472 1 1  5 VAL HG13 H -12.372   3.741   3.286 1.00 . A A . 432 VAL HG13 1 1 
       10  5473 1 1  5 VAL HG21 H  -9.994   5.355   4.497 1.00 . A A . 432 VAL HG21 1 1 
       10  5474 1 1  5 VAL HG22 H -10.670   5.446   2.871 1.00 . A A . 432 VAL HG22 1 1 
       10  5475 1 1  5 VAL HG23 H  -8.954   5.090   3.094 1.00 . A A . 432 VAL HG23 1 1 
       10  5476 1 1  5 VAL N    N  -7.948   3.302   4.433 1.00 . A A . 432 VAL N    1 1 
       10  5477 1 1  5 VAL O    O -10.013   0.775   3.247 1.00 . A A . 432 VAL O    1 1 
       10  5478 1 1  6 SER C    C  -8.032  -1.321   3.164 1.00 . A A . 433 SER C    1 1 
       10  5479 1 1  6 SER CA   C  -8.241  -0.958   4.627 1.00 . A A . 433 SER CA   1 1 
       10  5480 1 1  6 SER CB   C  -9.431  -1.717   5.214 1.00 . A A . 433 SER CB   1 1 
       10  5481 1 1  6 SER H    H  -7.910   0.931   5.532 1.00 . A A . 433 SER H    1 1 
       10  5482 1 1  6 SER HA   H  -7.350  -1.236   5.162 1.00 . A A . 433 SER HA   1 1 
       10  5483 1 1  6 SER HB2  H -10.342  -1.356   4.762 1.00 . A A . 433 SER HB2  1 1 
       10  5484 1 1  6 SER HB3  H  -9.318  -2.772   5.015 1.00 . A A . 433 SER HB3  1 1 
       10  5485 1 1  6 SER HG   H -10.420  -1.368   6.876 1.00 . A A . 433 SER HG   1 1 
       10  5486 1 1  6 SER N    N  -8.423   0.485   4.823 1.00 . A A . 433 SER N    1 1 
       10  5487 1 1  6 SER O    O  -8.258  -2.454   2.742 1.00 . A A . 433 SER O    1 1 
       10  5488 1 1  6 SER OG   O  -9.503  -1.519   6.617 1.00 . A A . 433 SER OG   1 1 
       10  5489 1 1  7 GLU C    C  -5.838  -0.605   0.654 1.00 . A A . 434 GLU C    1 1 
       10  5490 1 1  7 GLU CA   C  -7.316  -0.551   0.993 1.00 . A A . 434 GLU CA   1 1 
       10  5491 1 1  7 GLU CB   C  -8.005   0.559   0.201 1.00 . A A . 434 GLU CB   1 1 
       10  5492 1 1  7 GLU CD   C  -8.333   3.025  -0.167 1.00 . A A . 434 GLU CD   1 1 
       10  5493 1 1  7 GLU CG   C  -7.684   1.962   0.691 1.00 . A A . 434 GLU CG   1 1 
       10  5494 1 1  7 GLU H    H  -7.281   0.479   2.835 1.00 . A A . 434 GLU H    1 1 
       10  5495 1 1  7 GLU HA   H  -7.763  -1.494   0.721 1.00 . A A . 434 GLU HA   1 1 
       10  5496 1 1  7 GLU HB2  H  -7.703   0.486  -0.832 1.00 . A A . 434 GLU HB2  1 1 
       10  5497 1 1  7 GLU HB3  H  -9.074   0.418   0.264 1.00 . A A . 434 GLU HB3  1 1 
       10  5498 1 1  7 GLU HG2  H  -8.042   2.068   1.704 1.00 . A A . 434 GLU HG2  1 1 
       10  5499 1 1  7 GLU HG3  H  -6.616   2.100   0.670 1.00 . A A . 434 GLU HG3  1 1 
       10  5500 1 1  7 GLU N    N  -7.523  -0.367   2.415 1.00 . A A . 434 GLU N    1 1 
       10  5501 1 1  7 GLU O    O  -5.457  -1.151  -0.372 1.00 . A A . 434 GLU O    1 1 
       10  5502 1 1  7 GLU OE1  O  -9.516   3.341   0.067 1.00 . A A . 434 GLU OE1  1 1 
       10  5503 1 1  7 GLU OE2  O  -7.679   3.519  -1.103 1.00 . A A . 434 GLU OE2  1 1 
       10  5504 1 1  8 TRP C    C  -2.883  -0.527   2.572 1.00 . A A . 435 TRP C    1 1 
       10  5505 1 1  8 TRP CA   C  -3.579  -0.029   1.314 1.00 . A A . 435 TRP CA   1 1 
       10  5506 1 1  8 TRP CB   C  -3.075   1.371   0.940 1.00 . A A . 435 TRP CB   1 1 
       10  5507 1 1  8 TRP CD1  C  -4.498   2.648  -0.788 1.00 . A A . 435 TRP CD1  1 1 
       10  5508 1 1  8 TRP CD2  C  -2.843   1.427  -1.674 1.00 . A A . 435 TRP CD2  1 1 
       10  5509 1 1  8 TRP CE2  C  -3.539   2.064  -2.716 1.00 . A A . 435 TRP CE2  1 1 
       10  5510 1 1  8 TRP CE3  C  -1.760   0.605  -1.994 1.00 . A A . 435 TRP CE3  1 1 
       10  5511 1 1  8 TRP CG   C  -3.473   1.807  -0.443 1.00 . A A . 435 TRP CG   1 1 
       10  5512 1 1  8 TRP CH2  C  -2.120   1.101  -4.337 1.00 . A A . 435 TRP CH2  1 1 
       10  5513 1 1  8 TRP CZ2  C  -3.185   1.910  -4.053 1.00 . A A . 435 TRP CZ2  1 1 
       10  5514 1 1  8 TRP CZ3  C  -1.408   0.452  -3.322 1.00 . A A . 435 TRP CZ3  1 1 
       10  5515 1 1  8 TRP H    H  -5.383   0.415   2.302 1.00 . A A . 435 TRP H    1 1 
       10  5516 1 1  8 TRP HA   H  -3.359  -0.711   0.504 1.00 . A A . 435 TRP HA   1 1 
       10  5517 1 1  8 TRP HB2  H  -3.472   2.087   1.642 1.00 . A A . 435 TRP HB2  1 1 
       10  5518 1 1  8 TRP HB3  H  -1.996   1.383   0.993 1.00 . A A . 435 TRP HB3  1 1 
       10  5519 1 1  8 TRP HD1  H  -5.172   3.124  -0.084 1.00 . A A . 435 TRP HD1  1 1 
       10  5520 1 1  8 TRP HE1  H  -5.190   3.361  -2.639 1.00 . A A . 435 TRP HE1  1 1 
       10  5521 1 1  8 TRP HE3  H  -1.198   0.096  -1.223 1.00 . A A . 435 TRP HE3  1 1 
       10  5522 1 1  8 TRP HH2  H  -1.812   0.951  -5.360 1.00 . A A . 435 TRP HH2  1 1 
       10  5523 1 1  8 TRP HZ2  H  -3.724   2.403  -4.848 1.00 . A A . 435 TRP HZ2  1 1 
       10  5524 1 1  8 TRP HZ3  H  -0.574  -0.180  -3.587 1.00 . A A . 435 TRP HZ3  1 1 
       10  5525 1 1  8 TRP N    N  -5.017  -0.023   1.511 1.00 . A A . 435 TRP N    1 1 
       10  5526 1 1  8 TRP NE1  N  -4.542   2.802  -2.150 1.00 . A A . 435 TRP NE1  1 1 
       10  5527 1 1  8 TRP O    O  -2.862   0.160   3.594 1.00 . A A . 435 TRP O    1 1 
       10  5528 1 1  9 THR C    C  -0.154  -2.247   3.427 1.00 . A A . 436 THR C    1 1 
       10  5529 1 1  9 THR CA   C  -1.663  -2.339   3.630 1.00 . A A . 436 THR CA   1 1 
       10  5530 1 1  9 THR CB   C  -2.073  -3.815   3.796 1.00 . A A . 436 THR CB   1 1 
       10  5531 1 1  9 THR CG2  C  -1.687  -4.336   5.174 1.00 . A A . 436 THR CG2  1 1 
       10  5532 1 1  9 THR H    H  -2.432  -2.245   1.662 1.00 . A A . 436 THR H    1 1 
       10  5533 1 1  9 THR HA   H  -1.939  -1.800   4.525 1.00 . A A . 436 THR HA   1 1 
       10  5534 1 1  9 THR HB   H  -1.561  -4.402   3.048 1.00 . A A . 436 THR HB   1 1 
       10  5535 1 1  9 THR HG1  H  -3.894  -4.234   4.443 1.00 . A A . 436 THR HG1  1 1 
       10  5536 1 1  9 THR HG21 H  -0.614  -4.277   5.294 1.00 . A A . 436 THR HG21 1 1 
       10  5537 1 1  9 THR HG22 H  -2.003  -5.366   5.272 1.00 . A A . 436 THR HG22 1 1 
       10  5538 1 1  9 THR HG23 H  -2.168  -3.739   5.934 1.00 . A A . 436 THR HG23 1 1 
       10  5539 1 1  9 THR N    N  -2.354  -1.736   2.502 1.00 . A A . 436 THR N    1 1 
       10  5540 1 1  9 THR O    O   0.334  -2.382   2.305 1.00 . A A . 436 THR O    1 1 
       10  5541 1 1  9 THR OG1  O  -3.490  -3.951   3.614 1.00 . A A . 436 THR OG1  1 1 
       10  5542 1 1 10 GLU C    C   2.737  -3.131   4.793 1.00 . A A . 437 GLU C    1 1 
       10  5543 1 1 10 GLU CA   C   2.021  -1.848   4.415 1.00 . A A . 437 GLU CA   1 1 
       10  5544 1 1 10 GLU CB   C   2.472  -0.673   5.291 1.00 . A A . 437 GLU CB   1 1 
       10  5545 1 1 10 GLU CD   C   4.403  -1.299   6.828 1.00 . A A . 437 GLU CD   1 1 
       10  5546 1 1 10 GLU CG   C   3.976  -0.590   5.553 1.00 . A A . 437 GLU CG   1 1 
       10  5547 1 1 10 GLU H    H   0.145  -1.958   5.376 1.00 . A A . 437 GLU H    1 1 
       10  5548 1 1 10 GLU HA   H   2.258  -1.620   3.386 1.00 . A A . 437 GLU HA   1 1 
       10  5549 1 1 10 GLU HB2  H   2.182   0.234   4.796 1.00 . A A . 437 GLU HB2  1 1 
       10  5550 1 1 10 GLU HB3  H   1.963  -0.734   6.242 1.00 . A A . 437 GLU HB3  1 1 
       10  5551 1 1 10 GLU HG2  H   4.498  -1.040   4.722 1.00 . A A . 437 GLU HG2  1 1 
       10  5552 1 1 10 GLU HG3  H   4.255   0.452   5.629 1.00 . A A . 437 GLU HG3  1 1 
       10  5553 1 1 10 GLU N    N   0.579  -2.011   4.501 1.00 . A A . 437 GLU N    1 1 
       10  5554 1 1 10 GLU O    O   2.380  -3.804   5.762 1.00 . A A . 437 GLU O    1 1 
       10  5555 1 1 10 GLU OE1  O   4.020  -0.836   7.924 1.00 . A A . 437 GLU OE1  1 1 
       10  5556 1 1 10 GLU OE2  O   5.129  -2.312   6.742 1.00 . A A . 437 GLU OE2  1 1 
       10  5557 1 1 11 TYR C    C   6.048  -4.266   4.017 1.00 . A A . 438 TYR C    1 1 
       10  5558 1 1 11 TYR CA   C   4.583  -4.618   4.239 1.00 . A A . 438 TYR CA   1 1 
       10  5559 1 1 11 TYR CB   C   4.193  -5.761   3.297 1.00 . A A . 438 TYR CB   1 1 
       10  5560 1 1 11 TYR CD1  C   2.460  -7.171   4.478 1.00 . A A . 438 TYR CD1  1 1 
       10  5561 1 1 11 TYR CD2  C   1.763  -5.858   2.615 1.00 . A A . 438 TYR CD2  1 1 
       10  5562 1 1 11 TYR CE1  C   1.170  -7.644   4.630 1.00 . A A . 438 TYR CE1  1 1 
       10  5563 1 1 11 TYR CE2  C   0.471  -6.328   2.761 1.00 . A A . 438 TYR CE2  1 1 
       10  5564 1 1 11 TYR CG   C   2.777  -6.270   3.468 1.00 . A A . 438 TYR CG   1 1 
       10  5565 1 1 11 TYR CZ   C   0.180  -7.221   3.772 1.00 . A A . 438 TYR CZ   1 1 
       10  5566 1 1 11 TYR H    H   3.951  -2.860   3.249 1.00 . A A . 438 TYR H    1 1 
       10  5567 1 1 11 TYR HA   H   4.446  -4.937   5.262 1.00 . A A . 438 TYR HA   1 1 
       10  5568 1 1 11 TYR HB2  H   4.298  -5.424   2.278 1.00 . A A . 438 TYR HB2  1 1 
       10  5569 1 1 11 TYR HB3  H   4.864  -6.592   3.462 1.00 . A A . 438 TYR HB3  1 1 
       10  5570 1 1 11 TYR HD1  H   3.237  -7.501   5.151 1.00 . A A . 438 TYR HD1  1 1 
       10  5571 1 1 11 TYR HD2  H   1.994  -5.157   1.825 1.00 . A A . 438 TYR HD2  1 1 
       10  5572 1 1 11 TYR HE1  H   0.943  -8.345   5.421 1.00 . A A . 438 TYR HE1  1 1 
       10  5573 1 1 11 TYR HE2  H  -0.304  -5.994   2.085 1.00 . A A . 438 TYR HE2  1 1 
       10  5574 1 1 11 TYR HH   H  -1.481  -7.894   3.058 1.00 . A A . 438 TYR HH   1 1 
       10  5575 1 1 11 TYR N    N   3.749  -3.447   4.009 1.00 . A A . 438 TYR N    1 1 
       10  5576 1 1 11 TYR O    O   6.419  -3.775   2.948 1.00 . A A . 438 TYR O    1 1 
       10  5577 1 1 11 TYR OH   O  -1.107  -7.693   3.924 1.00 . A A . 438 TYR OH   1 1 
       10  5578 1 1 12 LYS C    C   9.057  -5.484   4.479 1.00 . A A . 439 LYS C    1 1 
       10  5579 1 1 12 LYS CA   C   8.299  -4.231   4.904 1.00 . A A . 439 LYS CA   1 1 
       10  5580 1 1 12 LYS CB   C   8.857  -3.685   6.230 1.00 . A A . 439 LYS CB   1 1 
       10  5581 1 1 12 LYS CD   C  10.845  -2.617   7.398 1.00 . A A . 439 LYS CD   1 1 
       10  5582 1 1 12 LYS CE   C  10.321  -3.143   8.727 1.00 . A A . 439 LYS CE   1 1 
       10  5583 1 1 12 LYS CG   C  10.368  -3.454   6.214 1.00 . A A . 439 LYS CG   1 1 
       10  5584 1 1 12 LYS H    H   6.525  -4.882   5.855 1.00 . A A . 439 LYS H    1 1 
       10  5585 1 1 12 LYS HA   H   8.422  -3.480   4.138 1.00 . A A . 439 LYS HA   1 1 
       10  5586 1 1 12 LYS HB2  H   8.376  -2.743   6.449 1.00 . A A . 439 LYS HB2  1 1 
       10  5587 1 1 12 LYS HB3  H   8.631  -4.386   7.020 1.00 . A A . 439 LYS HB3  1 1 
       10  5588 1 1 12 LYS HD2  H  11.924  -2.642   7.426 1.00 . A A . 439 LYS HD2  1 1 
       10  5589 1 1 12 LYS HD3  H  10.517  -1.598   7.261 1.00 . A A . 439 LYS HD3  1 1 
       10  5590 1 1 12 LYS HE2  H  10.529  -2.414   9.494 1.00 . A A . 439 LYS HE2  1 1 
       10  5591 1 1 12 LYS HE3  H   9.253  -3.286   8.648 1.00 . A A . 439 LYS HE3  1 1 
       10  5592 1 1 12 LYS HG2  H  10.869  -4.408   6.243 1.00 . A A . 439 LYS HG2  1 1 
       10  5593 1 1 12 LYS HG3  H  10.628  -2.941   5.300 1.00 . A A . 439 LYS HG3  1 1 
       10  5594 1 1 12 LYS HZ1  H  10.536  -4.788   9.999 1.00 . A A . 439 LYS HZ1  1 1 
       10  5595 1 1 12 LYS HZ2  H  11.980  -4.309   9.255 1.00 . A A . 439 LYS HZ2  1 1 
       10  5596 1 1 12 LYS HZ3  H  10.806  -5.153   8.366 1.00 . A A . 439 LYS HZ3  1 1 
       10  5597 1 1 12 LYS N    N   6.877  -4.507   5.019 1.00 . A A . 439 LYS N    1 1 
       10  5598 1 1 12 LYS NZ   N  10.953  -4.436   9.110 1.00 . A A . 439 LYS NZ   1 1 
       10  5599 1 1 12 LYS O    O   8.782  -6.587   4.953 1.00 . A A . 439 LYS O    1 1 
       10  5600 1 1 13 THR C    C  12.122  -6.388   4.078 1.00 . A A . 440 THR C    1 1 
       10  5601 1 1 13 THR CA   C  10.920  -6.329   3.151 1.00 . A A . 440 THR CA   1 1 
       10  5602 1 1 13 THR CB   C  11.406  -6.068   1.714 1.00 . A A . 440 THR CB   1 1 
       10  5603 1 1 13 THR CG2  C  10.250  -6.102   0.725 1.00 . A A . 440 THR CG2  1 1 
       10  5604 1 1 13 THR H    H  10.142  -4.379   3.237 1.00 . A A . 440 THR H    1 1 
       10  5605 1 1 13 THR HA   H  10.395  -7.272   3.179 1.00 . A A . 440 THR HA   1 1 
       10  5606 1 1 13 THR HB   H  12.117  -6.838   1.445 1.00 . A A . 440 THR HB   1 1 
       10  5607 1 1 13 THR HG1  H  12.968  -4.906   1.339 1.00 . A A . 440 THR HG1  1 1 
       10  5608 1 1 13 THR HG21 H  10.623  -5.922  -0.272 1.00 . A A . 440 THR HG21 1 1 
       10  5609 1 1 13 THR HG22 H   9.532  -5.337   0.984 1.00 . A A . 440 THR HG22 1 1 
       10  5610 1 1 13 THR HG23 H   9.772  -7.071   0.763 1.00 . A A . 440 THR HG23 1 1 
       10  5611 1 1 13 THR N    N  10.026  -5.280   3.608 1.00 . A A . 440 THR N    1 1 
       10  5612 1 1 13 THR O    O  12.425  -5.400   4.732 1.00 . A A . 440 THR O    1 1 
       10  5613 1 1 13 THR OG1  O  12.053  -4.793   1.654 1.00 . A A . 440 THR OG1  1 1 
       10  5614 1 1 14 ALA C    C  14.897  -6.630   5.067 1.00 . A A . 441 ALA C    1 1 
       10  5615 1 1 14 ALA CA   C  13.872  -7.779   5.101 1.00 . A A . 441 ALA CA   1 1 
       10  5616 1 1 14 ALA CB   C  14.561  -9.089   4.747 1.00 . A A . 441 ALA CB   1 1 
       10  5617 1 1 14 ALA H    H  12.366  -8.336   3.704 1.00 . A A . 441 ALA H    1 1 
       10  5618 1 1 14 ALA HA   H  13.496  -7.871   6.109 1.00 . A A . 441 ALA HA   1 1 
       10  5619 1 1 14 ALA HB1  H  15.349  -9.282   5.459 1.00 . A A . 441 ALA HB1  1 1 
       10  5620 1 1 14 ALA HB2  H  14.982  -9.019   3.755 1.00 . A A . 441 ALA HB2  1 1 
       10  5621 1 1 14 ALA HB3  H  13.842  -9.896   4.777 1.00 . A A . 441 ALA HB3  1 1 
       10  5622 1 1 14 ALA N    N  12.717  -7.567   4.217 1.00 . A A . 441 ALA N    1 1 
       10  5623 1 1 14 ALA O    O  15.500  -6.311   6.090 1.00 . A A . 441 ALA O    1 1 
       10  5624 1 1 15 ASP C    C  15.470  -3.570   4.150 1.00 . A A . 442 ASP C    1 1 
       10  5625 1 1 15 ASP CA   C  16.077  -4.925   3.767 1.00 . A A . 442 ASP CA   1 1 
       10  5626 1 1 15 ASP CB   C  16.628  -4.869   2.339 1.00 . A A . 442 ASP CB   1 1 
       10  5627 1 1 15 ASP CG   C  15.650  -4.267   1.350 1.00 . A A . 442 ASP CG   1 1 
       10  5628 1 1 15 ASP H    H  14.570  -6.280   3.116 1.00 . A A . 442 ASP H    1 1 
       10  5629 1 1 15 ASP HA   H  16.891  -5.141   4.445 1.00 . A A . 442 ASP HA   1 1 
       10  5630 1 1 15 ASP HB2  H  17.528  -4.273   2.332 1.00 . A A . 442 ASP HB2  1 1 
       10  5631 1 1 15 ASP HB3  H  16.868  -5.873   2.014 1.00 . A A . 442 ASP HB3  1 1 
       10  5632 1 1 15 ASP N    N  15.092  -6.007   3.902 1.00 . A A . 442 ASP N    1 1 
       10  5633 1 1 15 ASP O    O  16.162  -2.552   4.198 1.00 . A A . 442 ASP O    1 1 
       10  5634 1 1 15 ASP OD1  O  14.592  -4.880   1.101 1.00 . A A . 442 ASP OD1  1 1 
       10  5635 1 1 15 ASP OD2  O  15.943  -3.178   0.810 1.00 . A A . 442 ASP OD2  1 1 
       10  5636 1 1 16 GLY C    C  12.913  -1.553   3.740 1.00 . A A . 443 GLY C    1 1 
       10  5637 1 1 16 GLY CA   C  13.479  -2.390   4.870 1.00 . A A . 443 GLY CA   1 1 
       10  5638 1 1 16 GLY H    H  13.680  -4.419   4.320 1.00 . A A . 443 GLY H    1 1 
       10  5639 1 1 16 GLY HA2  H  12.657  -2.704   5.495 1.00 . A A . 443 GLY HA2  1 1 
       10  5640 1 1 16 GLY HA3  H  14.143  -1.785   5.461 1.00 . A A . 443 GLY HA3  1 1 
       10  5641 1 1 16 GLY N    N  14.177  -3.577   4.418 1.00 . A A . 443 GLY N    1 1 
       10  5642 1 1 16 GLY O    O  13.060  -0.328   3.732 1.00 . A A . 443 GLY O    1 1 
       10  5643 1 1 17 LYS C    C  10.016  -1.767   2.010 1.00 . A A . 444 LYS C    1 1 
       10  5644 1 1 17 LYS CA   C  11.494  -1.500   1.772 1.00 . A A . 444 LYS CA   1 1 
       10  5645 1 1 17 LYS CB   C  11.884  -1.941   0.359 1.00 . A A . 444 LYS CB   1 1 
       10  5646 1 1 17 LYS CD   C  13.653  -0.174   0.061 1.00 . A A . 444 LYS CD   1 1 
       10  5647 1 1 17 LYS CE   C  15.079   0.104  -0.388 1.00 . A A . 444 LYS CE   1 1 
       10  5648 1 1 17 LYS CG   C  13.334  -1.658   0.000 1.00 . A A . 444 LYS CG   1 1 
       10  5649 1 1 17 LYS H    H  12.330  -3.186   2.743 1.00 . A A . 444 LYS H    1 1 
       10  5650 1 1 17 LYS HA   H  11.685  -0.442   1.883 1.00 . A A . 444 LYS HA   1 1 
       10  5651 1 1 17 LYS HB2  H  11.717  -3.003   0.269 1.00 . A A . 444 LYS HB2  1 1 
       10  5652 1 1 17 LYS HB3  H  11.255  -1.425  -0.351 1.00 . A A . 444 LYS HB3  1 1 
       10  5653 1 1 17 LYS HD2  H  12.972   0.360  -0.583 1.00 . A A . 444 LYS HD2  1 1 
       10  5654 1 1 17 LYS HD3  H  13.533   0.169   1.078 1.00 . A A . 444 LYS HD3  1 1 
       10  5655 1 1 17 LYS HE2  H  15.205  -0.268  -1.394 1.00 . A A . 444 LYS HE2  1 1 
       10  5656 1 1 17 LYS HE3  H  15.243   1.171  -0.378 1.00 . A A . 444 LYS HE3  1 1 
       10  5657 1 1 17 LYS HG2  H  13.972  -2.181   0.696 1.00 . A A . 444 LYS HG2  1 1 
       10  5658 1 1 17 LYS HG3  H  13.521  -2.018  -1.002 1.00 . A A . 444 LYS HG3  1 1 
       10  5659 1 1 17 LYS HZ1  H  15.867  -1.567   0.603 1.00 . A A . 444 LYS HZ1  1 1 
       10  5660 1 1 17 LYS HZ2  H  16.082  -0.101   1.437 1.00 . A A . 444 LYS HZ2  1 1 
       10  5661 1 1 17 LYS HZ3  H  17.036  -0.452   0.082 1.00 . A A . 444 LYS HZ3  1 1 
       10  5662 1 1 17 LYS N    N  12.273  -2.203   2.782 1.00 . A A . 444 LYS N    1 1 
       10  5663 1 1 17 LYS NZ   N  16.083  -0.549   0.495 1.00 . A A . 444 LYS NZ   1 1 
       10  5664 1 1 17 LYS O    O   9.575  -2.915   1.995 1.00 . A A . 444 LYS O    1 1 
       10  5665 1 1 18 THR C    C   7.009  -0.730   1.274 1.00 . A A . 445 THR C    1 1 
       10  5666 1 1 18 THR CA   C   7.842  -0.858   2.544 1.00 . A A . 445 THR CA   1 1 
       10  5667 1 1 18 THR CB   C   7.382   0.189   3.577 1.00 . A A . 445 THR CB   1 1 
       10  5668 1 1 18 THR CG2  C   7.809  -0.208   4.983 1.00 . A A . 445 THR CG2  1 1 
       10  5669 1 1 18 THR H    H   9.652   0.183   2.242 1.00 . A A . 445 THR H    1 1 
       10  5670 1 1 18 THR HA   H   7.688  -1.841   2.966 1.00 . A A . 445 THR HA   1 1 
       10  5671 1 1 18 THR HB   H   6.303   0.253   3.547 1.00 . A A . 445 THR HB   1 1 
       10  5672 1 1 18 THR HG1  H   7.412   1.878   2.547 1.00 . A A . 445 THR HG1  1 1 
       10  5673 1 1 18 THR HG21 H   8.886  -0.280   5.025 1.00 . A A . 445 THR HG21 1 1 
       10  5674 1 1 18 THR HG22 H   7.375  -1.163   5.236 1.00 . A A . 445 THR HG22 1 1 
       10  5675 1 1 18 THR HG23 H   7.471   0.539   5.685 1.00 . A A . 445 THR HG23 1 1 
       10  5676 1 1 18 THR N    N   9.256  -0.715   2.258 1.00 . A A . 445 THR N    1 1 
       10  5677 1 1 18 THR O    O   6.845   0.367   0.737 1.00 . A A . 445 THR O    1 1 
       10  5678 1 1 18 THR OG1  O   7.936   1.473   3.250 1.00 . A A . 445 THR OG1  1 1 
       10  5679 1 1 19 TYR C    C   4.191  -1.783   0.056 1.00 . A A . 446 TYR C    1 1 
       10  5680 1 1 19 TYR CA   C   5.644  -1.829  -0.388 1.00 . A A . 446 TYR CA   1 1 
       10  5681 1 1 19 TYR CB   C   5.909  -3.022  -1.325 1.00 . A A . 446 TYR CB   1 1 
       10  5682 1 1 19 TYR CD1  C   6.786  -5.046  -0.084 1.00 . A A . 446 TYR CD1  1 1 
       10  5683 1 1 19 TYR CD2  C   4.511  -5.067  -0.802 1.00 . A A . 446 TYR CD2  1 1 
       10  5684 1 1 19 TYR CE1  C   6.630  -6.312   0.451 1.00 . A A . 446 TYR CE1  1 1 
       10  5685 1 1 19 TYR CE2  C   4.350  -6.333  -0.274 1.00 . A A . 446 TYR CE2  1 1 
       10  5686 1 1 19 TYR CG   C   5.729  -4.400  -0.716 1.00 . A A . 446 TYR CG   1 1 
       10  5687 1 1 19 TYR CZ   C   5.413  -6.952   0.353 1.00 . A A . 446 TYR CZ   1 1 
       10  5688 1 1 19 TYR H    H   6.707  -2.707   1.218 1.00 . A A . 446 TYR H    1 1 
       10  5689 1 1 19 TYR HA   H   5.861  -0.916  -0.924 1.00 . A A . 446 TYR HA   1 1 
       10  5690 1 1 19 TYR HB2  H   5.238  -2.953  -2.167 1.00 . A A . 446 TYR HB2  1 1 
       10  5691 1 1 19 TYR HB3  H   6.926  -2.953  -1.687 1.00 . A A . 446 TYR HB3  1 1 
       10  5692 1 1 19 TYR HD1  H   7.740  -4.543  -0.009 1.00 . A A . 446 TYR HD1  1 1 
       10  5693 1 1 19 TYR HD2  H   3.679  -4.580  -1.291 1.00 . A A . 446 TYR HD2  1 1 
       10  5694 1 1 19 TYR HE1  H   7.464  -6.795   0.941 1.00 . A A . 446 TYR HE1  1 1 
       10  5695 1 1 19 TYR HE2  H   3.397  -6.833  -0.352 1.00 . A A . 446 TYR HE2  1 1 
       10  5696 1 1 19 TYR HH   H   5.832  -8.320   1.643 1.00 . A A . 446 TYR HH   1 1 
       10  5697 1 1 19 TYR N    N   6.508  -1.852   0.778 1.00 . A A . 446 TYR N    1 1 
       10  5698 1 1 19 TYR O    O   3.766  -2.544   0.928 1.00 . A A . 446 TYR O    1 1 
       10  5699 1 1 19 TYR OH   O   5.260  -8.218   0.873 1.00 . A A . 446 TYR OH   1 1 
       10  5700 1 1 20 TYR C    C   1.146  -1.458  -1.088 1.00 . A A . 447 TYR C    1 1 
       10  5701 1 1 20 TYR CA   C   2.060  -0.661  -0.167 1.00 . A A . 447 TYR CA   1 1 
       10  5702 1 1 20 TYR CB   C   1.745   0.836  -0.203 1.00 . A A . 447 TYR CB   1 1 
       10  5703 1 1 20 TYR CD1  C   2.529   1.666   2.053 1.00 . A A . 447 TYR CD1  1 1 
       10  5704 1 1 20 TYR CD2  C   3.751   2.349   0.123 1.00 . A A . 447 TYR CD2  1 1 
       10  5705 1 1 20 TYR CE1  C   3.399   2.377   2.859 1.00 . A A . 447 TYR CE1  1 1 
       10  5706 1 1 20 TYR CE2  C   4.629   3.055   0.924 1.00 . A A . 447 TYR CE2  1 1 
       10  5707 1 1 20 TYR CG   C   2.687   1.641   0.673 1.00 . A A . 447 TYR CG   1 1 
       10  5708 1 1 20 TYR CZ   C   4.447   3.068   2.290 1.00 . A A . 447 TYR CZ   1 1 
       10  5709 1 1 20 TYR H    H   3.834  -0.329  -1.260 1.00 . A A . 447 TYR H    1 1 
       10  5710 1 1 20 TYR HA   H   1.933  -1.022   0.843 1.00 . A A . 447 TYR HA   1 1 
       10  5711 1 1 20 TYR HB2  H   1.835   1.196  -1.216 1.00 . A A . 447 TYR HB2  1 1 
       10  5712 1 1 20 TYR HB3  H   0.738   0.999   0.149 1.00 . A A . 447 TYR HB3  1 1 
       10  5713 1 1 20 TYR HD1  H   1.708   1.127   2.497 1.00 . A A . 447 TYR HD1  1 1 
       10  5714 1 1 20 TYR HD2  H   3.886   2.346  -0.948 1.00 . A A . 447 TYR HD2  1 1 
       10  5715 1 1 20 TYR HE1  H   3.257   2.387   3.930 1.00 . A A . 447 TYR HE1  1 1 
       10  5716 1 1 20 TYR HE2  H   5.448   3.598   0.476 1.00 . A A . 447 TYR HE2  1 1 
       10  5717 1 1 20 TYR HH   H   5.673   4.532   2.603 1.00 . A A . 447 TYR HH   1 1 
       10  5718 1 1 20 TYR N    N   3.443  -0.873  -0.538 1.00 . A A . 447 TYR N    1 1 
       10  5719 1 1 20 TYR O    O   1.159  -1.283  -2.309 1.00 . A A . 447 TYR O    1 1 
       10  5720 1 1 20 TYR OH   O   5.321   3.769   3.094 1.00 . A A . 447 TYR OH   1 1 
       10  5721 1 1 21 TYR C    C  -1.908  -2.940  -1.164 1.00 . A A . 448 TYR C    1 1 
       10  5722 1 1 21 TYR CA   C  -0.428  -3.301  -1.233 1.00 . A A . 448 TYR CA   1 1 
       10  5723 1 1 21 TYR CB   C  -0.197  -4.699  -0.651 1.00 . A A . 448 TYR CB   1 1 
       10  5724 1 1 21 TYR CD1  C  -2.002  -6.323  -1.347 1.00 . A A . 448 TYR CD1  1 1 
       10  5725 1 1 21 TYR CD2  C   0.107  -6.434  -2.454 1.00 . A A . 448 TYR CD2  1 1 
       10  5726 1 1 21 TYR CE1  C  -2.461  -7.378  -2.112 1.00 . A A . 448 TYR CE1  1 1 
       10  5727 1 1 21 TYR CE2  C  -0.347  -7.484  -3.225 1.00 . A A . 448 TYR CE2  1 1 
       10  5728 1 1 21 TYR CG   C  -0.711  -5.834  -1.505 1.00 . A A . 448 TYR CG   1 1 
       10  5729 1 1 21 TYR CZ   C  -1.630  -7.953  -3.049 1.00 . A A . 448 TYR CZ   1 1 
       10  5730 1 1 21 TYR H    H   0.337  -2.359   0.495 1.00 . A A . 448 TYR H    1 1 
       10  5731 1 1 21 TYR HA   H  -0.104  -3.284  -2.262 1.00 . A A . 448 TYR HA   1 1 
       10  5732 1 1 21 TYR HB2  H   0.860  -4.850  -0.512 1.00 . A A . 448 TYR HB2  1 1 
       10  5733 1 1 21 TYR HB3  H  -0.690  -4.761   0.308 1.00 . A A . 448 TYR HB3  1 1 
       10  5734 1 1 21 TYR HD1  H  -2.650  -5.868  -0.614 1.00 . A A . 448 TYR HD1  1 1 
       10  5735 1 1 21 TYR HD2  H   1.115  -6.065  -2.588 1.00 . A A . 448 TYR HD2  1 1 
       10  5736 1 1 21 TYR HE1  H  -3.468  -7.745  -1.976 1.00 . A A . 448 TYR HE1  1 1 
       10  5737 1 1 21 TYR HE2  H   0.304  -7.935  -3.960 1.00 . A A . 448 TYR HE2  1 1 
       10  5738 1 1 21 TYR HH   H  -2.963  -8.812  -4.135 1.00 . A A . 448 TYR HH   1 1 
       10  5739 1 1 21 TYR N    N   0.372  -2.346  -0.489 1.00 . A A . 448 TYR N    1 1 
       10  5740 1 1 21 TYR O    O  -2.485  -2.849  -0.079 1.00 . A A . 448 TYR O    1 1 
       10  5741 1 1 21 TYR OH   O  -2.081  -9.007  -3.807 1.00 . A A . 448 TYR OH   1 1 
       10  5742 1 1 22 ASN C    C  -4.665  -3.814  -2.625 1.00 . A A . 449 ASN C    1 1 
       10  5743 1 1 22 ASN CA   C  -3.946  -2.498  -2.405 1.00 . A A . 449 ASN CA   1 1 
       10  5744 1 1 22 ASN CB   C  -4.289  -1.519  -3.529 1.00 . A A . 449 ASN CB   1 1 
       10  5745 1 1 22 ASN CG   C  -5.788  -1.376  -3.741 1.00 . A A . 449 ASN CG   1 1 
       10  5746 1 1 22 ASN H    H  -1.979  -2.736  -3.150 1.00 . A A . 449 ASN H    1 1 
       10  5747 1 1 22 ASN HA   H  -4.267  -2.080  -1.463 1.00 . A A . 449 ASN HA   1 1 
       10  5748 1 1 22 ASN HB2  H  -3.884  -0.546  -3.287 1.00 . A A . 449 ASN HB2  1 1 
       10  5749 1 1 22 ASN HB3  H  -3.845  -1.869  -4.450 1.00 . A A . 449 ASN HB3  1 1 
       10  5750 1 1 22 ASN HD21 H  -5.900   0.038  -2.350 1.00 . A A . 449 ASN HD21 1 1 
       10  5751 1 1 22 ASN HD22 H  -7.384  -0.365  -3.134 1.00 . A A . 449 ASN HD22 1 1 
       10  5752 1 1 22 ASN N    N  -2.513  -2.731  -2.323 1.00 . A A . 449 ASN N    1 1 
       10  5753 1 1 22 ASN ND2  N  -6.422  -0.481  -2.999 1.00 . A A . 449 ASN ND2  1 1 
       10  5754 1 1 22 ASN O    O  -4.462  -4.477  -3.642 1.00 . A A . 449 ASN O    1 1 
       10  5755 1 1 22 ASN OD1  O  -6.377  -2.085  -4.547 1.00 . A A . 449 ASN OD1  1 1 
       10  5756 1 1 23 ASN C    C  -7.399  -5.475  -2.605 1.00 . A A . 450 ASN C    1 1 
       10  5757 1 1 23 ASN CA   C  -6.181  -5.474  -1.686 1.00 . A A . 450 ASN CA   1 1 
       10  5758 1 1 23 ASN CB   C  -6.605  -5.873  -0.268 1.00 . A A . 450 ASN CB   1 1 
       10  5759 1 1 23 ASN CG   C  -5.441  -5.909   0.709 1.00 . A A . 450 ASN CG   1 1 
       10  5760 1 1 23 ASN H    H  -5.695  -3.553  -0.940 1.00 . A A . 450 ASN H    1 1 
       10  5761 1 1 23 ASN HA   H  -5.473  -6.202  -2.054 1.00 . A A . 450 ASN HA   1 1 
       10  5762 1 1 23 ASN HB2  H  -7.332  -5.163   0.095 1.00 . A A . 450 ASN HB2  1 1 
       10  5763 1 1 23 ASN HB3  H  -7.054  -6.855  -0.298 1.00 . A A . 450 ASN HB3  1 1 
       10  5764 1 1 23 ASN HD21 H  -5.850  -4.060   1.314 1.00 . A A . 450 ASN HD21 1 1 
       10  5765 1 1 23 ASN HD22 H  -4.502  -4.818   2.083 1.00 . A A . 450 ASN HD22 1 1 
       10  5766 1 1 23 ASN N    N  -5.516  -4.175  -1.675 1.00 . A A . 450 ASN N    1 1 
       10  5767 1 1 23 ASN ND2  N  -5.245  -4.819   1.439 1.00 . A A . 450 ASN ND2  1 1 
       10  5768 1 1 23 ASN O    O  -8.082  -6.490  -2.735 1.00 . A A . 450 ASN O    1 1 
       10  5769 1 1 23 ASN OD1  O  -4.740  -6.914   0.823 1.00 . A A . 450 ASN OD1  1 1 
       10  5770 1 1 24 ARG C    C  -8.414  -4.696  -5.551 1.00 . A A . 451 ARG C    1 1 
       10  5771 1 1 24 ARG CA   C  -8.812  -4.254  -4.149 1.00 . A A . 451 ARG CA   1 1 
       10  5772 1 1 24 ARG CB   C  -9.384  -2.829  -4.184 1.00 . A A . 451 ARG CB   1 1 
       10  5773 1 1 24 ARG CD   C -10.631  -1.053  -2.900 1.00 . A A . 451 ARG CD   1 1 
       10  5774 1 1 24 ARG CG   C  -9.737  -2.282  -2.811 1.00 . A A . 451 ARG CG   1 1 
       10  5775 1 1 24 ARG CZ   C  -9.827   1.275  -2.818 1.00 . A A . 451 ARG CZ   1 1 
       10  5776 1 1 24 ARG H    H  -7.086  -3.570  -3.130 1.00 . A A . 451 ARG H    1 1 
       10  5777 1 1 24 ARG HA   H  -9.575  -4.926  -3.780 1.00 . A A . 451 ARG HA   1 1 
       10  5778 1 1 24 ARG HB2  H  -8.653  -2.172  -4.634 1.00 . A A . 451 ARG HB2  1 1 
       10  5779 1 1 24 ARG HB3  H -10.278  -2.827  -4.790 1.00 . A A . 451 ARG HB3  1 1 
       10  5780 1 1 24 ARG HD2  H -11.474  -1.288  -3.530 1.00 . A A . 451 ARG HD2  1 1 
       10  5781 1 1 24 ARG HD3  H -10.983  -0.812  -1.908 1.00 . A A . 451 ARG HD3  1 1 
       10  5782 1 1 24 ARG HE   H  -9.532   0.017  -4.351 1.00 . A A . 451 ARG HE   1 1 
       10  5783 1 1 24 ARG HG2  H -10.247  -3.047  -2.251 1.00 . A A . 451 ARG HG2  1 1 
       10  5784 1 1 24 ARG HG3  H  -8.822  -2.013  -2.300 1.00 . A A . 451 ARG HG3  1 1 
       10  5785 1 1 24 ARG HH11 H -10.977   0.718  -1.247 1.00 . A A . 451 ARG HH11 1 1 
       10  5786 1 1 24 ARG HH12 H -10.326   2.328  -1.145 1.00 . A A . 451 ARG HH12 1 1 
       10  5787 1 1 24 ARG HH21 H  -8.708   2.155  -4.263 1.00 . A A . 451 ARG HH21 1 1 
       10  5788 1 1 24 ARG HH22 H  -9.027   3.142  -2.870 1.00 . A A . 451 ARG HH22 1 1 
       10  5789 1 1 24 ARG N    N  -7.671  -4.347  -3.249 1.00 . A A . 451 ARG N    1 1 
       10  5790 1 1 24 ARG NE   N  -9.941   0.112  -3.457 1.00 . A A . 451 ARG NE   1 1 
       10  5791 1 1 24 ARG NH1  N -10.434   1.453  -1.649 1.00 . A A . 451 ARG NH1  1 1 
       10  5792 1 1 24 ARG NH2  N  -9.141   2.273  -3.366 1.00 . A A . 451 ARG NH2  1 1 
       10  5793 1 1 24 ARG O    O  -9.121  -5.469  -6.193 1.00 . A A . 451 ARG O    1 1 
       10  5794 1 1 25 THR C    C  -5.551  -5.443  -7.260 1.00 . A A . 452 THR C    1 1 
       10  5795 1 1 25 THR CA   C  -6.785  -4.548  -7.350 1.00 . A A . 452 THR CA   1 1 
       10  5796 1 1 25 THR CB   C  -6.442  -3.285  -8.161 1.00 . A A . 452 THR CB   1 1 
       10  5797 1 1 25 THR CG2  C  -7.704  -2.544  -8.574 1.00 . A A . 452 THR CG2  1 1 
       10  5798 1 1 25 THR H    H  -6.774  -3.553  -5.484 1.00 . A A . 452 THR H    1 1 
       10  5799 1 1 25 THR HA   H  -7.567  -5.083  -7.870 1.00 . A A . 452 THR HA   1 1 
       10  5800 1 1 25 THR HB   H  -5.907  -3.582  -9.051 1.00 . A A . 452 THR HB   1 1 
       10  5801 1 1 25 THR HG1  H  -5.314  -1.682  -7.929 1.00 . A A . 452 THR HG1  1 1 
       10  5802 1 1 25 THR HG21 H  -8.308  -3.183  -9.201 1.00 . A A . 452 THR HG21 1 1 
       10  5803 1 1 25 THR HG22 H  -7.434  -1.652  -9.123 1.00 . A A . 452 THR HG22 1 1 
       10  5804 1 1 25 THR HG23 H  -8.264  -2.268  -7.694 1.00 . A A . 452 THR HG23 1 1 
       10  5805 1 1 25 THR N    N  -7.282  -4.197  -6.027 1.00 . A A . 452 THR N    1 1 
       10  5806 1 1 25 THR O    O  -5.036  -5.909  -8.278 1.00 . A A . 452 THR O    1 1 
       10  5807 1 1 25 THR OG1  O  -5.606  -2.417  -7.381 1.00 . A A . 452 THR OG1  1 1 
       10  5808 1 1 26 TRP C    C  -2.648  -5.812  -6.301 1.00 . A A . 453 TRP C    1 1 
       10  5809 1 1 26 TRP CA   C  -3.904  -6.498  -5.767 1.00 . A A . 453 TRP CA   1 1 
       10  5810 1 1 26 TRP CB   C  -4.076  -7.895  -6.377 1.00 . A A . 453 TRP CB   1 1 
       10  5811 1 1 26 TRP CD1  C  -6.240  -8.409  -5.088 1.00 . A A . 453 TRP CD1  1 1 
       10  5812 1 1 26 TRP CD2  C  -4.829 -10.140  -5.248 1.00 . A A . 453 TRP CD2  1 1 
       10  5813 1 1 26 TRP CE2  C  -5.964 -10.549  -4.522 1.00 . A A . 453 TRP CE2  1 1 
       10  5814 1 1 26 TRP CE3  C  -3.806 -11.066  -5.475 1.00 . A A . 453 TRP CE3  1 1 
       10  5815 1 1 26 TRP CG   C  -5.022  -8.765  -5.601 1.00 . A A . 453 TRP CG   1 1 
       10  5816 1 1 26 TRP CH2  C  -5.091 -12.725  -4.264 1.00 . A A . 453 TRP CH2  1 1 
       10  5817 1 1 26 TRP CZ2  C  -6.105 -11.841  -4.026 1.00 . A A . 453 TRP CZ2  1 1 
       10  5818 1 1 26 TRP CZ3  C  -3.949 -12.349  -4.981 1.00 . A A . 453 TRP CZ3  1 1 
       10  5819 1 1 26 TRP H    H  -5.556  -5.270  -5.270 1.00 . A A . 453 TRP H    1 1 
       10  5820 1 1 26 TRP HA   H  -3.810  -6.596  -4.697 1.00 . A A . 453 TRP HA   1 1 
       10  5821 1 1 26 TRP HB2  H  -4.460  -7.797  -7.382 1.00 . A A . 453 TRP HB2  1 1 
       10  5822 1 1 26 TRP HB3  H  -3.115  -8.388  -6.410 1.00 . A A . 453 TRP HB3  1 1 
       10  5823 1 1 26 TRP HD1  H  -6.676  -7.425  -5.183 1.00 . A A . 453 TRP HD1  1 1 
       10  5824 1 1 26 TRP HE1  H  -7.681  -9.468  -3.982 1.00 . A A . 453 TRP HE1  1 1 
       10  5825 1 1 26 TRP HE3  H  -2.918 -10.793  -6.026 1.00 . A A . 453 TRP HE3  1 1 
       10  5826 1 1 26 TRP HH2  H  -5.159 -13.738  -3.897 1.00 . A A . 453 TRP HH2  1 1 
       10  5827 1 1 26 TRP HZ2  H  -6.980 -12.148  -3.473 1.00 . A A . 453 TRP HZ2  1 1 
       10  5828 1 1 26 TRP HZ3  H  -3.171 -13.079  -5.147 1.00 . A A . 453 TRP HZ3  1 1 
       10  5829 1 1 26 TRP N    N  -5.089  -5.675  -6.030 1.00 . A A . 453 TRP N    1 1 
       10  5830 1 1 26 TRP NE1  N  -6.808  -9.475  -4.436 1.00 . A A . 453 TRP NE1  1 1 
       10  5831 1 1 26 TRP O    O  -1.659  -6.462  -6.640 1.00 . A A . 453 TRP O    1 1 
       10  5832 1 1 27 GLU C    C  -0.588  -3.348  -5.730 1.00 . A A . 454 GLU C    1 1 
       10  5833 1 1 27 GLU CA   C  -1.582  -3.680  -6.830 1.00 . A A . 454 GLU CA   1 1 
       10  5834 1 1 27 GLU CB   C  -2.131  -2.392  -7.458 1.00 . A A . 454 GLU CB   1 1 
       10  5835 1 1 27 GLU CD   C  -0.254  -2.046  -9.128 1.00 . A A . 454 GLU CD   1 1 
       10  5836 1 1 27 GLU CG   C  -1.060  -1.449  -7.991 1.00 . A A . 454 GLU CG   1 1 
       10  5837 1 1 27 GLU H    H  -3.459  -4.033  -5.906 1.00 . A A . 454 GLU H    1 1 
       10  5838 1 1 27 GLU HA   H  -1.069  -4.257  -7.584 1.00 . A A . 454 GLU HA   1 1 
       10  5839 1 1 27 GLU HB2  H  -2.784  -2.656  -8.276 1.00 . A A . 454 GLU HB2  1 1 
       10  5840 1 1 27 GLU HB3  H  -2.706  -1.862  -6.710 1.00 . A A . 454 GLU HB3  1 1 
       10  5841 1 1 27 GLU HG2  H  -1.538  -0.549  -8.346 1.00 . A A . 454 GLU HG2  1 1 
       10  5842 1 1 27 GLU HG3  H  -0.387  -1.202  -7.183 1.00 . A A . 454 GLU HG3  1 1 
       10  5843 1 1 27 GLU N    N  -2.679  -4.486  -6.299 1.00 . A A . 454 GLU N    1 1 
       10  5844 1 1 27 GLU O    O  -0.969  -2.940  -4.636 1.00 . A A . 454 GLU O    1 1 
       10  5845 1 1 27 GLU OE1  O   0.742  -2.749  -8.854 1.00 . A A . 454 GLU OE1  1 1 
       10  5846 1 1 27 GLU OE2  O  -0.600  -1.796 -10.301 1.00 . A A . 454 GLU OE2  1 1 
       10  5847 1 1 28 SER C    C   2.667  -2.164  -5.540 1.00 . A A . 455 SER C    1 1 
       10  5848 1 1 28 SER CA   C   1.741  -3.285  -5.076 1.00 . A A . 455 SER CA   1 1 
       10  5849 1 1 28 SER CB   C   2.517  -4.586  -4.878 1.00 . A A . 455 SER CB   1 1 
       10  5850 1 1 28 SER H    H   0.923  -3.761  -6.960 1.00 . A A . 455 SER H    1 1 
       10  5851 1 1 28 SER HA   H   1.284  -3.001  -4.141 1.00 . A A . 455 SER HA   1 1 
       10  5852 1 1 28 SER HB2  H   3.407  -4.381  -4.317 1.00 . A A . 455 SER HB2  1 1 
       10  5853 1 1 28 SER HB3  H   1.906  -5.295  -4.341 1.00 . A A . 455 SER HB3  1 1 
       10  5854 1 1 28 SER HG   H   3.288  -4.470  -6.680 1.00 . A A . 455 SER HG   1 1 
       10  5855 1 1 28 SER N    N   0.684  -3.505  -6.040 1.00 . A A . 455 SER N    1 1 
       10  5856 1 1 28 SER O    O   3.394  -2.316  -6.521 1.00 . A A . 455 SER O    1 1 
       10  5857 1 1 28 SER OG   O   2.889  -5.153  -6.127 1.00 . A A . 455 SER OG   1 1 
       10  5858 1 1 29 THR C    C   4.474   0.435  -4.182 1.00 . A A . 456 THR C    1 1 
       10  5859 1 1 29 THR CA   C   3.414   0.124  -5.236 1.00 . A A . 456 THR CA   1 1 
       10  5860 1 1 29 THR CB   C   2.517   1.366  -5.468 1.00 . A A . 456 THR CB   1 1 
       10  5861 1 1 29 THR CG2  C   1.741   1.728  -4.210 1.00 . A A . 456 THR CG2  1 1 
       10  5862 1 1 29 THR H    H   2.050  -0.979  -4.052 1.00 . A A . 456 THR H    1 1 
       10  5863 1 1 29 THR HA   H   3.910  -0.111  -6.168 1.00 . A A . 456 THR HA   1 1 
       10  5864 1 1 29 THR HB   H   1.809   1.134  -6.250 1.00 . A A . 456 THR HB   1 1 
       10  5865 1 1 29 THR HG1  H   2.737   3.260  -6.000 1.00 . A A . 456 THR HG1  1 1 
       10  5866 1 1 29 THR HG21 H   2.434   1.949  -3.411 1.00 . A A . 456 THR HG21 1 1 
       10  5867 1 1 29 THR HG22 H   1.113   0.897  -3.924 1.00 . A A . 456 THR HG22 1 1 
       10  5868 1 1 29 THR HG23 H   1.126   2.595  -4.403 1.00 . A A . 456 THR HG23 1 1 
       10  5869 1 1 29 THR N    N   2.623  -1.034  -4.850 1.00 . A A . 456 THR N    1 1 
       10  5870 1 1 29 THR O    O   4.290   0.149  -2.998 1.00 . A A . 456 THR O    1 1 
       10  5871 1 1 29 THR OG1  O   3.310   2.488  -5.881 1.00 . A A . 456 THR OG1  1 1 
       10  5872 1 1 30 TRP C    C   6.558   2.834  -3.322 1.00 . A A . 457 TRP C    1 1 
       10  5873 1 1 30 TRP CA   C   6.673   1.365  -3.714 1.00 . A A . 457 TRP CA   1 1 
       10  5874 1 1 30 TRP CB   C   8.029   1.092  -4.366 1.00 . A A . 457 TRP CB   1 1 
       10  5875 1 1 30 TRP CD1  C   7.921  -0.822  -6.061 1.00 . A A . 457 TRP CD1  1 1 
       10  5876 1 1 30 TRP CD2  C   8.640  -1.435  -4.033 1.00 . A A . 457 TRP CD2  1 1 
       10  5877 1 1 30 TRP CE2  C   8.623  -2.570  -4.866 1.00 . A A . 457 TRP CE2  1 1 
       10  5878 1 1 30 TRP CE3  C   9.060  -1.579  -2.707 1.00 . A A . 457 TRP CE3  1 1 
       10  5879 1 1 30 TRP CG   C   8.188  -0.327  -4.819 1.00 . A A . 457 TRP CG   1 1 
       10  5880 1 1 30 TRP CH2  C   9.415  -3.940  -3.112 1.00 . A A . 457 TRP CH2  1 1 
       10  5881 1 1 30 TRP CZ2  C   9.007  -3.831  -4.414 1.00 . A A . 457 TRP CZ2  1 1 
       10  5882 1 1 30 TRP CZ3  C   9.443  -2.829  -2.261 1.00 . A A . 457 TRP CZ3  1 1 
       10  5883 1 1 30 TRP H    H   5.692   1.177  -5.577 1.00 . A A . 457 TRP H    1 1 
       10  5884 1 1 30 TRP HA   H   6.581   0.758  -2.825 1.00 . A A . 457 TRP HA   1 1 
       10  5885 1 1 30 TRP HB2  H   8.140   1.731  -5.228 1.00 . A A . 457 TRP HB2  1 1 
       10  5886 1 1 30 TRP HB3  H   8.816   1.306  -3.657 1.00 . A A . 457 TRP HB3  1 1 
       10  5887 1 1 30 TRP HD1  H   7.557  -0.228  -6.886 1.00 . A A . 457 TRP HD1  1 1 
       10  5888 1 1 30 TRP HE1  H   8.061  -2.752  -6.889 1.00 . A A . 457 TRP HE1  1 1 
       10  5889 1 1 30 TRP HE3  H   9.090  -0.732  -2.037 1.00 . A A . 457 TRP HE3  1 1 
       10  5890 1 1 30 TRP HH2  H   9.721  -4.899  -2.718 1.00 . A A . 457 TRP HH2  1 1 
       10  5891 1 1 30 TRP HZ2  H   8.993  -4.696  -5.056 1.00 . A A . 457 TRP HZ2  1 1 
       10  5892 1 1 30 TRP HZ3  H   9.769  -2.958  -1.239 1.00 . A A . 457 TRP HZ3  1 1 
       10  5893 1 1 30 TRP N    N   5.592   0.998  -4.619 1.00 . A A . 457 TRP N    1 1 
       10  5894 1 1 30 TRP NE1  N   8.178  -2.169  -6.099 1.00 . A A . 457 TRP NE1  1 1 
       10  5895 1 1 30 TRP O    O   7.316   3.333  -2.492 1.00 . A A . 457 TRP O    1 1 
       10  5896 1 1 31 GLU C    C   4.178   4.913  -2.579 1.00 . A A . 458 GLU C    1 1 
       10  5897 1 1 31 GLU CA   C   5.301   4.898  -3.609 1.00 . A A . 458 GLU CA   1 1 
       10  5898 1 1 31 GLU CB   C   4.892   5.660  -4.878 1.00 . A A . 458 GLU CB   1 1 
       10  5899 1 1 31 GLU CD   C   5.526   7.919  -3.911 1.00 . A A . 458 GLU CD   1 1 
       10  5900 1 1 31 GLU CG   C   4.476   7.107  -4.644 1.00 . A A . 458 GLU CG   1 1 
       10  5901 1 1 31 GLU H    H   5.084   3.071  -4.642 1.00 . A A . 458 GLU H    1 1 
       10  5902 1 1 31 GLU HA   H   6.184   5.349  -3.182 1.00 . A A . 458 GLU HA   1 1 
       10  5903 1 1 31 GLU HB2  H   5.726   5.659  -5.565 1.00 . A A . 458 GLU HB2  1 1 
       10  5904 1 1 31 GLU HB3  H   4.064   5.142  -5.340 1.00 . A A . 458 GLU HB3  1 1 
       10  5905 1 1 31 GLU HG2  H   4.290   7.571  -5.600 1.00 . A A . 458 GLU HG2  1 1 
       10  5906 1 1 31 GLU HG3  H   3.567   7.114  -4.061 1.00 . A A . 458 GLU HG3  1 1 
       10  5907 1 1 31 GLU N    N   5.608   3.517  -3.944 1.00 . A A . 458 GLU N    1 1 
       10  5908 1 1 31 GLU O    O   3.349   4.007  -2.555 1.00 . A A . 458 GLU O    1 1 
       10  5909 1 1 31 GLU OE1  O   6.615   8.143  -4.476 1.00 . A A . 458 GLU OE1  1 1 
       10  5910 1 1 31 GLU OE2  O   5.261   8.337  -2.764 1.00 . A A . 458 GLU OE2  1 1 
       10  5911 1 1 32 LYS C    C   1.890   6.698  -1.235 1.00 . A A . 459 LYS C    1 1 
       10  5912 1 1 32 LYS CA   C   3.141   6.016  -0.700 1.00 . A A . 459 LYS CA   1 1 
       10  5913 1 1 32 LYS CB   C   3.720   6.761   0.506 1.00 . A A . 459 LYS CB   1 1 
       10  5914 1 1 32 LYS CD   C   3.872   6.880   3.004 1.00 . A A . 459 LYS CD   1 1 
       10  5915 1 1 32 LYS CE   C   3.265   6.457   4.336 1.00 . A A . 459 LYS CE   1 1 
       10  5916 1 1 32 LYS CG   C   2.985   6.516   1.818 1.00 . A A . 459 LYS CG   1 1 
       10  5917 1 1 32 LYS H    H   4.763   6.689  -1.879 1.00 . A A . 459 LYS H    1 1 
       10  5918 1 1 32 LYS HA   H   2.890   5.004  -0.409 1.00 . A A . 459 LYS HA   1 1 
       10  5919 1 1 32 LYS HB2  H   4.748   6.459   0.637 1.00 . A A . 459 LYS HB2  1 1 
       10  5920 1 1 32 LYS HB3  H   3.694   7.818   0.299 1.00 . A A . 459 LYS HB3  1 1 
       10  5921 1 1 32 LYS HD2  H   4.825   6.388   2.886 1.00 . A A . 459 LYS HD2  1 1 
       10  5922 1 1 32 LYS HD3  H   4.019   7.950   3.009 1.00 . A A . 459 LYS HD3  1 1 
       10  5923 1 1 32 LYS HE2  H   2.786   5.498   4.211 1.00 . A A . 459 LYS HE2  1 1 
       10  5924 1 1 32 LYS HE3  H   4.058   6.367   5.063 1.00 . A A . 459 LYS HE3  1 1 
       10  5925 1 1 32 LYS HG2  H   2.093   7.123   1.844 1.00 . A A . 459 LYS HG2  1 1 
       10  5926 1 1 32 LYS HG3  H   2.719   5.471   1.885 1.00 . A A . 459 LYS HG3  1 1 
       10  5927 1 1 32 LYS HZ1  H   1.901   7.133   5.770 1.00 . A A . 459 LYS HZ1  1 1 
       10  5928 1 1 32 LYS HZ2  H   1.456   7.499   4.180 1.00 . A A . 459 LYS HZ2  1 1 
       10  5929 1 1 32 LYS HZ3  H   2.692   8.379   4.934 1.00 . A A . 459 LYS HZ3  1 1 
       10  5930 1 1 32 LYS N    N   4.130   5.944  -1.757 1.00 . A A . 459 LYS N    1 1 
       10  5931 1 1 32 LYS NZ   N   2.262   7.431   4.837 1.00 . A A . 459 LYS NZ   1 1 
       10  5932 1 1 32 LYS O    O   1.919   7.879  -1.580 1.00 . A A . 459 LYS O    1 1 
       10  5933 1 1 33 PRO C    C  -0.978   7.711  -1.374 1.00 . A A . 460 PRO C    1 1 
       10  5934 1 1 33 PRO CA   C  -0.470   6.395  -1.955 1.00 . A A . 460 PRO CA   1 1 
       10  5935 1 1 33 PRO CB   C  -1.440   5.260  -1.622 1.00 . A A . 460 PRO CB   1 1 
       10  5936 1 1 33 PRO CD   C   0.700   4.539  -0.881 1.00 . A A . 460 PRO CD   1 1 
       10  5937 1 1 33 PRO CG   C  -0.580   4.058  -1.491 1.00 . A A . 460 PRO CG   1 1 
       10  5938 1 1 33 PRO HA   H  -0.379   6.489  -3.026 1.00 . A A . 460 PRO HA   1 1 
       10  5939 1 1 33 PRO HB2  H  -1.954   5.483  -0.698 1.00 . A A . 460 PRO HB2  1 1 
       10  5940 1 1 33 PRO HB3  H  -2.156   5.149  -2.422 1.00 . A A . 460 PRO HB3  1 1 
       10  5941 1 1 33 PRO HD2  H   0.645   4.493   0.199 1.00 . A A . 460 PRO HD2  1 1 
       10  5942 1 1 33 PRO HD3  H   1.534   3.957  -1.244 1.00 . A A . 460 PRO HD3  1 1 
       10  5943 1 1 33 PRO HG2  H  -1.057   3.334  -0.846 1.00 . A A . 460 PRO HG2  1 1 
       10  5944 1 1 33 PRO HG3  H  -0.393   3.631  -2.465 1.00 . A A . 460 PRO HG3  1 1 
       10  5945 1 1 33 PRO N    N   0.792   5.937  -1.346 1.00 . A A . 460 PRO N    1 1 
       10  5946 1 1 33 PRO O    O  -0.761   8.002  -0.200 1.00 . A A . 460 PRO O    1 1 
       10  5947 1 1 34 GLN C    C  -3.320   9.576  -0.716 1.00 . A A . 461 GLN C    1 1 
       10  5948 1 1 34 GLN CA   C  -2.236   9.771  -1.778 1.00 . A A . 461 GLN CA   1 1 
       10  5949 1 1 34 GLN CB   C  -2.811  10.524  -2.982 1.00 . A A . 461 GLN CB   1 1 
       10  5950 1 1 34 GLN CD   C  -2.437  11.338  -5.352 1.00 . A A . 461 GLN CD   1 1 
       10  5951 1 1 34 GLN CG   C  -1.821  10.696  -4.124 1.00 . A A . 461 GLN CG   1 1 
       10  5952 1 1 34 GLN H    H  -1.842   8.175  -3.117 1.00 . A A . 461 GLN H    1 1 
       10  5953 1 1 34 GLN HA   H  -1.433  10.354  -1.350 1.00 . A A . 461 GLN HA   1 1 
       10  5954 1 1 34 GLN HB2  H  -3.666   9.981  -3.355 1.00 . A A . 461 GLN HB2  1 1 
       10  5955 1 1 34 GLN HB3  H  -3.130  11.503  -2.660 1.00 . A A . 461 GLN HB3  1 1 
       10  5956 1 1 34 GLN HE21 H  -3.634  12.443  -4.218 1.00 . A A . 461 GLN HE21 1 1 
       10  5957 1 1 34 GLN HE22 H  -3.799  12.663  -5.922 1.00 . A A . 461 GLN HE22 1 1 
       10  5958 1 1 34 GLN HG2  H  -1.007  11.318  -3.784 1.00 . A A . 461 GLN HG2  1 1 
       10  5959 1 1 34 GLN HG3  H  -1.437   9.724  -4.399 1.00 . A A . 461 GLN HG3  1 1 
       10  5960 1 1 34 GLN N    N  -1.682   8.484  -2.197 1.00 . A A . 461 GLN N    1 1 
       10  5961 1 1 34 GLN NE2  N  -3.385  12.237  -5.144 1.00 . A A . 461 GLN NE2  1 1 
       10  5962 1 1 34 GLN O    O  -3.636  10.492   0.041 1.00 . A A . 461 GLN O    1 1 
       10  5963 1 1 34 GLN OE1  O  -2.049  11.041  -6.479 1.00 . A A . 461 GLN OE1  1 1 
       10  5964 1 1 35 GLU C    C  -4.147   7.618   1.633 1.00 . A A . 462 GLU C    1 1 
       10  5965 1 1 35 GLU CA   C  -4.862   7.991   0.334 1.00 . A A . 462 GLU CA   1 1 
       10  5966 1 1 35 GLU CB   C  -5.716   6.800  -0.140 1.00 . A A . 462 GLU CB   1 1 
       10  5967 1 1 35 GLU CD   C  -4.833   6.010  -2.387 1.00 . A A . 462 GLU CD   1 1 
       10  5968 1 1 35 GLU CG   C  -4.931   5.740  -0.893 1.00 . A A . 462 GLU CG   1 1 
       10  5969 1 1 35 GLU H    H  -3.679   7.735  -1.408 1.00 . A A . 462 GLU H    1 1 
       10  5970 1 1 35 GLU HA   H  -5.507   8.836   0.520 1.00 . A A . 462 GLU HA   1 1 
       10  5971 1 1 35 GLU HB2  H  -6.170   6.331   0.724 1.00 . A A . 462 GLU HB2  1 1 
       10  5972 1 1 35 GLU HB3  H  -6.495   7.155  -0.787 1.00 . A A . 462 GLU HB3  1 1 
       10  5973 1 1 35 GLU HG2  H  -3.933   5.702  -0.488 1.00 . A A . 462 GLU HG2  1 1 
       10  5974 1 1 35 GLU HG3  H  -5.414   4.785  -0.746 1.00 . A A . 462 GLU HG3  1 1 
       10  5975 1 1 35 GLU N    N  -3.897   8.380  -0.693 1.00 . A A . 462 GLU N    1 1 
       10  5976 1 1 35 GLU O    O  -4.783   7.281   2.629 1.00 . A A . 462 GLU O    1 1 
       10  5977 1 1 35 GLU OE1  O  -3.972   6.810  -2.802 1.00 . A A . 462 GLU OE1  1 1 
       10  5978 1 1 35 GLU OE2  O  -5.613   5.414  -3.158 1.00 . A A . 462 GLU OE2  1 1 
       10  5979 1 1 36 LEU C    C  -0.888   8.281   3.007 1.00 . A A . 463 LEU C    1 1 
       10  5980 1 1 36 LEU CA   C  -2.013   7.272   2.742 1.00 . A A . 463 LEU CA   1 1 
       10  5981 1 1 36 LEU CB   C  -1.433   5.877   2.458 1.00 . A A . 463 LEU CB   1 1 
       10  5982 1 1 36 LEU CD1  C  -1.460   5.012   4.821 1.00 . A A . 463 LEU CD1  1 1 
       10  5983 1 1 36 LEU CD2  C  -0.004   3.928   3.104 1.00 . A A . 463 LEU CD2  1 1 
       10  5984 1 1 36 LEU CG   C  -0.608   5.238   3.581 1.00 . A A . 463 LEU CG   1 1 
       10  5985 1 1 36 LEU H    H  -2.375   8.012   0.798 1.00 . A A . 463 LEU H    1 1 
       10  5986 1 1 36 LEU HA   H  -2.652   7.219   3.611 1.00 . A A . 463 LEU HA   1 1 
       10  5987 1 1 36 LEU HB2  H  -2.256   5.216   2.231 1.00 . A A . 463 LEU HB2  1 1 
       10  5988 1 1 36 LEU HB3  H  -0.805   5.949   1.582 1.00 . A A . 463 LEU HB3  1 1 
       10  5989 1 1 36 LEU HD11 H  -1.861   5.957   5.160 1.00 . A A . 463 LEU HD11 1 1 
       10  5990 1 1 36 LEU HD12 H  -0.850   4.579   5.600 1.00 . A A . 463 LEU HD12 1 1 
       10  5991 1 1 36 LEU HD13 H  -2.271   4.341   4.583 1.00 . A A . 463 LEU HD13 1 1 
       10  5992 1 1 36 LEU HD21 H   0.521   3.453   3.921 1.00 . A A . 463 LEU HD21 1 1 
       10  5993 1 1 36 LEU HD22 H   0.686   4.123   2.297 1.00 . A A . 463 LEU HD22 1 1 
       10  5994 1 1 36 LEU HD23 H  -0.791   3.275   2.754 1.00 . A A . 463 LEU HD23 1 1 
       10  5995 1 1 36 LEU HG   H   0.201   5.903   3.846 1.00 . A A . 463 LEU HG   1 1 
       10  5996 1 1 36 LEU N    N  -2.823   7.684   1.609 1.00 . A A . 463 LEU N    1 1 
       10  5997 1 1 36 LEU O    O  -0.036   8.052   3.858 1.00 . A A . 463 LEU O    1 1 
       10  5998 1 1 37 LYS C    C  -0.145  11.301   3.663 1.00 . A A . 464 LYS C    1 1 
       10  5999 1 1 37 LYS CA   C   0.153  10.408   2.466 1.00 . A A . 464 LYS CA   1 1 
       10  6000 1 1 37 LYS CB   C   0.326  11.268   1.209 1.00 . A A . 464 LYS CB   1 1 
       10  6001 1 1 37 LYS CD   C   1.412  11.548  -1.042 1.00 . A A . 464 LYS CD   1 1 
       10  6002 1 1 37 LYS CE   C   2.153  10.866  -2.183 1.00 . A A . 464 LYS CE   1 1 
       10  6003 1 1 37 LYS CG   C   1.074  10.575   0.080 1.00 . A A . 464 LYS CG   1 1 
       10  6004 1 1 37 LYS H    H  -1.619   9.566   1.661 1.00 . A A . 464 LYS H    1 1 
       10  6005 1 1 37 LYS HA   H   1.079   9.883   2.656 1.00 . A A . 464 LYS HA   1 1 
       10  6006 1 1 37 LYS HB2  H  -0.651  11.546   0.842 1.00 . A A . 464 LYS HB2  1 1 
       10  6007 1 1 37 LYS HB3  H   0.868  12.164   1.475 1.00 . A A . 464 LYS HB3  1 1 
       10  6008 1 1 37 LYS HD2  H   0.495  11.969  -1.425 1.00 . A A . 464 LYS HD2  1 1 
       10  6009 1 1 37 LYS HD3  H   2.031  12.337  -0.642 1.00 . A A . 464 LYS HD3  1 1 
       10  6010 1 1 37 LYS HE2  H   1.504  10.125  -2.623 1.00 . A A . 464 LYS HE2  1 1 
       10  6011 1 1 37 LYS HE3  H   2.401  11.610  -2.926 1.00 . A A . 464 LYS HE3  1 1 
       10  6012 1 1 37 LYS HG2  H   1.990  10.159   0.471 1.00 . A A . 464 LYS HG2  1 1 
       10  6013 1 1 37 LYS HG3  H   0.455   9.783  -0.316 1.00 . A A . 464 LYS HG3  1 1 
       10  6014 1 1 37 LYS HZ1  H   4.009  10.873  -1.208 1.00 . A A . 464 LYS HZ1  1 1 
       10  6015 1 1 37 LYS HZ2  H   3.940   9.839  -2.550 1.00 . A A . 464 LYS HZ2  1 1 
       10  6016 1 1 37 LYS HZ3  H   3.177   9.400  -1.108 1.00 . A A . 464 LYS HZ3  1 1 
       10  6017 1 1 37 LYS N    N  -0.892   9.401   2.294 1.00 . A A . 464 LYS N    1 1 
       10  6018 1 1 37 LYS NZ   N   3.405  10.200  -1.730 1.00 . A A . 464 LYS NZ   1 1 
       10  6019 1 1 37 LYS O    O   0.591  11.206   4.668 1.00 . A A . 464 LYS O    1 1 
       10  6020 1 1 37 LYS OXT  O  -1.111  12.084   3.593 1.00 . A A . 464 LYS OXT  1 1 
       11  6021 1 1  1 GLY C    C  -8.611   9.675   2.971 1.00 . A A . 428 GLY C    1 1 
       11  6022 1 1  1 GLY CA   C  -7.115   9.599   2.787 1.00 . A A . 428 GLY CA   1 1 
       11  6023 1 1  1 GLY H1   H  -6.663  11.206   4.028 1.00 . A A . 428 GLY H1   1 1 
       11  6024 1 1  1 GLY H2   H  -5.360  10.155   3.765 1.00 . A A . 428 GLY H2   1 1 
       11  6025 1 1  1 GLY H3   H  -6.619   9.698   4.806 1.00 . A A . 428 GLY H3   1 1 
       11  6026 1 1  1 GLY HA2  H  -6.847  10.118   1.879 1.00 . A A . 428 GLY HA2  1 1 
       11  6027 1 1  1 GLY HA3  H  -6.825   8.562   2.699 1.00 . A A . 428 GLY HA3  1 1 
       11  6028 1 1  1 GLY N    N  -6.390  10.206   3.924 1.00 . A A . 428 GLY N    1 1 
       11  6029 1 1  1 GLY O    O  -9.143   9.209   3.981 1.00 . A A . 428 GLY O    1 1 
       11  6030 1 1  2 ALA C    C -11.341   9.717   0.812 1.00 . A A . 429 ALA C    1 1 
       11  6031 1 1  2 ALA CA   C -10.741  10.373   2.044 1.00 . A A . 429 ALA CA   1 1 
       11  6032 1 1  2 ALA CB   C -11.179  11.825   2.145 1.00 . A A . 429 ALA CB   1 1 
       11  6033 1 1  2 ALA H    H  -8.803  10.656   1.242 1.00 . A A . 429 ALA H    1 1 
       11  6034 1 1  2 ALA HA   H -11.089   9.851   2.924 1.00 . A A . 429 ALA HA   1 1 
       11  6035 1 1  2 ALA HB1  H -10.848  12.363   1.268 1.00 . A A . 429 ALA HB1  1 1 
       11  6036 1 1  2 ALA HB2  H -10.745  12.271   3.026 1.00 . A A . 429 ALA HB2  1 1 
       11  6037 1 1  2 ALA HB3  H -12.256  11.872   2.211 1.00 . A A . 429 ALA HB3  1 1 
       11  6038 1 1  2 ALA N    N  -9.292  10.274   2.008 1.00 . A A . 429 ALA N    1 1 
       11  6039 1 1  2 ALA O    O -10.709   9.679  -0.244 1.00 . A A . 429 ALA O    1 1 
       11  6040 1 1  3 THR C    C -12.638   7.106  -0.350 1.00 . A A . 430 THR C    1 1 
       11  6041 1 1  3 THR CA   C -13.262   8.482  -0.101 1.00 . A A . 430 THR CA   1 1 
       11  6042 1 1  3 THR CB   C -13.276   9.319  -1.402 1.00 . A A . 430 THR CB   1 1 
       11  6043 1 1  3 THR CG2  C -14.323   8.806  -2.377 1.00 . A A . 430 THR CG2  1 1 
       11  6044 1 1  3 THR H    H -12.973   9.225   1.858 1.00 . A A . 430 THR H    1 1 
       11  6045 1 1  3 THR HA   H -14.280   8.342   0.226 1.00 . A A . 430 THR HA   1 1 
       11  6046 1 1  3 THR HB   H -12.302   9.254  -1.868 1.00 . A A . 430 THR HB   1 1 
       11  6047 1 1  3 THR HG1  H -13.586  10.796  -0.130 1.00 . A A . 430 THR HG1  1 1 
       11  6048 1 1  3 THR HG21 H -15.300   8.860  -1.919 1.00 . A A . 430 THR HG21 1 1 
       11  6049 1 1  3 THR HG22 H -14.103   7.779  -2.631 1.00 . A A . 430 THR HG22 1 1 
       11  6050 1 1  3 THR HG23 H -14.310   9.410  -3.273 1.00 . A A . 430 THR HG23 1 1 
       11  6051 1 1  3 THR N    N -12.549   9.176   0.972 1.00 . A A . 430 THR N    1 1 
       11  6052 1 1  3 THR O    O -13.103   6.325  -1.178 1.00 . A A . 430 THR O    1 1 
       11  6053 1 1  3 THR OG1  O -13.560  10.692  -1.088 1.00 . A A . 430 THR OG1  1 1 
       11  6054 1 1  4 ALA C    C  -9.742   5.621   1.384 1.00 . A A . 431 ALA C    1 1 
       11  6055 1 1  4 ALA CA   C -10.830   5.597   0.328 1.00 . A A . 431 ALA CA   1 1 
       11  6056 1 1  4 ALA CB   C -10.212   5.447  -1.057 1.00 . A A . 431 ALA CB   1 1 
       11  6057 1 1  4 ALA H    H -11.358   7.471   1.117 1.00 . A A . 431 ALA H    1 1 
       11  6058 1 1  4 ALA HA   H -11.488   4.760   0.509 1.00 . A A . 431 ALA HA   1 1 
       11  6059 1 1  4 ALA HB1  H -10.996   5.418  -1.801 1.00 . A A . 431 ALA HB1  1 1 
       11  6060 1 1  4 ALA HB2  H  -9.641   4.531  -1.099 1.00 . A A . 431 ALA HB2  1 1 
       11  6061 1 1  4 ALA HB3  H  -9.559   6.287  -1.254 1.00 . A A . 431 ALA HB3  1 1 
       11  6062 1 1  4 ALA N    N -11.606   6.822   0.428 1.00 . A A . 431 ALA N    1 1 
       11  6063 1 1  4 ALA O    O  -8.936   6.550   1.423 1.00 . A A . 431 ALA O    1 1 
       11  6064 1 1  5 VAL C    C  -8.511   3.138   3.774 1.00 . A A . 432 VAL C    1 1 
       11  6065 1 1  5 VAL CA   C  -8.737   4.577   3.315 1.00 . A A . 432 VAL CA   1 1 
       11  6066 1 1  5 VAL CB   C  -9.151   5.470   4.514 1.00 . A A . 432 VAL CB   1 1 
       11  6067 1 1  5 VAL CG1  C -10.406   4.936   5.192 1.00 . A A . 432 VAL CG1  1 1 
       11  6068 1 1  5 VAL CG2  C  -8.009   5.605   5.512 1.00 . A A . 432 VAL CG2  1 1 
       11  6069 1 1  5 VAL H    H -10.397   3.914   2.186 1.00 . A A . 432 VAL H    1 1 
       11  6070 1 1  5 VAL HA   H  -7.808   4.963   2.915 1.00 . A A . 432 VAL HA   1 1 
       11  6071 1 1  5 VAL HB   H  -9.376   6.456   4.132 1.00 . A A . 432 VAL HB   1 1 
       11  6072 1 1  5 VAL HG11 H -11.220   4.921   4.482 1.00 . A A . 432 VAL HG11 1 1 
       11  6073 1 1  5 VAL HG12 H -10.666   5.574   6.024 1.00 . A A . 432 VAL HG12 1 1 
       11  6074 1 1  5 VAL HG13 H -10.222   3.934   5.550 1.00 . A A . 432 VAL HG13 1 1 
       11  6075 1 1  5 VAL HG21 H  -8.321   6.226   6.338 1.00 . A A . 432 VAL HG21 1 1 
       11  6076 1 1  5 VAL HG22 H  -7.159   6.057   5.022 1.00 . A A . 432 VAL HG22 1 1 
       11  6077 1 1  5 VAL HG23 H  -7.736   4.628   5.878 1.00 . A A . 432 VAL HG23 1 1 
       11  6078 1 1  5 VAL N    N  -9.728   4.629   2.255 1.00 . A A . 432 VAL N    1 1 
       11  6079 1 1  5 VAL O    O  -9.424   2.317   3.729 1.00 . A A . 432 VAL O    1 1 
       11  6080 1 1  6 SER C    C  -6.963   0.473   3.574 1.00 . A A . 433 SER C    1 1 
       11  6081 1 1  6 SER CA   C  -6.886   1.522   4.676 1.00 . A A . 433 SER CA   1 1 
       11  6082 1 1  6 SER CB   C  -7.754   1.124   5.880 1.00 . A A . 433 SER CB   1 1 
       11  6083 1 1  6 SER H    H  -6.595   3.551   4.151 1.00 . A A . 433 SER H    1 1 
       11  6084 1 1  6 SER HA   H  -5.862   1.594   4.983 1.00 . A A . 433 SER HA   1 1 
       11  6085 1 1  6 SER HB2  H  -7.700   1.898   6.629 1.00 . A A . 433 SER HB2  1 1 
       11  6086 1 1  6 SER HB3  H  -8.777   1.007   5.556 1.00 . A A . 433 SER HB3  1 1 
       11  6087 1 1  6 SER HG   H  -7.187  -0.749   5.751 1.00 . A A . 433 SER HG   1 1 
       11  6088 1 1  6 SER N    N  -7.273   2.845   4.177 1.00 . A A . 433 SER N    1 1 
       11  6089 1 1  6 SER O    O  -7.008  -0.735   3.829 1.00 . A A . 433 SER O    1 1 
       11  6090 1 1  6 SER OG   O  -7.313  -0.097   6.454 1.00 . A A . 433 SER OG   1 1 
       11  6091 1 1  7 GLU C    C  -5.567  -0.484   0.894 1.00 . A A . 434 GLU C    1 1 
       11  6092 1 1  7 GLU CA   C  -6.937   0.095   1.179 1.00 . A A . 434 GLU CA   1 1 
       11  6093 1 1  7 GLU CB   C  -7.419   0.879  -0.041 1.00 . A A . 434 GLU CB   1 1 
       11  6094 1 1  7 GLU CD   C  -9.877   0.487   0.358 1.00 . A A . 434 GLU CD   1 1 
       11  6095 1 1  7 GLU CG   C  -8.783   1.511   0.142 1.00 . A A . 434 GLU CG   1 1 
       11  6096 1 1  7 GLU H    H  -6.770   1.916   2.246 1.00 . A A . 434 GLU H    1 1 
       11  6097 1 1  7 GLU HA   H  -7.625  -0.711   1.382 1.00 . A A . 434 GLU HA   1 1 
       11  6098 1 1  7 GLU HB2  H  -6.708   1.665  -0.252 1.00 . A A . 434 GLU HB2  1 1 
       11  6099 1 1  7 GLU HB3  H  -7.465   0.210  -0.889 1.00 . A A . 434 GLU HB3  1 1 
       11  6100 1 1  7 GLU HG2  H  -8.747   2.165   0.997 1.00 . A A . 434 GLU HG2  1 1 
       11  6101 1 1  7 GLU HG3  H  -9.017   2.086  -0.742 1.00 . A A . 434 GLU HG3  1 1 
       11  6102 1 1  7 GLU N    N  -6.882   0.954   2.354 1.00 . A A . 434 GLU N    1 1 
       11  6103 1 1  7 GLU O    O  -5.433  -1.497   0.207 1.00 . A A . 434 GLU O    1 1 
       11  6104 1 1  7 GLU OE1  O  -9.992  -0.044   1.478 1.00 . A A . 434 GLU OE1  1 1 
       11  6105 1 1  7 GLU OE2  O -10.630   0.213  -0.598 1.00 . A A . 434 GLU OE2  1 1 
       11  6106 1 1  8 TRP C    C  -2.552  -0.672   2.496 1.00 . A A . 435 TRP C    1 1 
       11  6107 1 1  8 TRP CA   C  -3.177  -0.206   1.193 1.00 . A A . 435 TRP CA   1 1 
       11  6108 1 1  8 TRP CB   C  -2.373   0.960   0.619 1.00 . A A . 435 TRP CB   1 1 
       11  6109 1 1  8 TRP CD1  C  -3.942   2.191  -1.000 1.00 . A A . 435 TRP CD1  1 1 
       11  6110 1 1  8 TRP CD2  C  -2.217   1.163  -1.990 1.00 . A A . 435 TRP CD2  1 1 
       11  6111 1 1  8 TRP CE2  C  -2.990   1.800  -2.980 1.00 . A A . 435 TRP CE2  1 1 
       11  6112 1 1  8 TRP CE3  C  -1.079   0.454  -2.376 1.00 . A A . 435 TRP CE3  1 1 
       11  6113 1 1  8 TRP CG   C  -2.845   1.424  -0.728 1.00 . A A . 435 TRP CG   1 1 
       11  6114 1 1  8 TRP CH2  C  -1.539   1.043  -4.682 1.00 . A A . 435 TRP CH2  1 1 
       11  6115 1 1  8 TRP CZ2  C  -2.659   1.746  -4.332 1.00 . A A . 435 TRP CZ2  1 1 
       11  6116 1 1  8 TRP CZ3  C  -0.752   0.399  -3.717 1.00 . A A . 435 TRP CZ3  1 1 
       11  6117 1 1  8 TRP H    H  -4.738   0.969   1.971 1.00 . A A . 435 TRP H    1 1 
       11  6118 1 1  8 TRP HA   H  -3.171  -1.023   0.488 1.00 . A A . 435 TRP HA   1 1 
       11  6119 1 1  8 TRP HB2  H  -2.437   1.798   1.296 1.00 . A A . 435 TRP HB2  1 1 
       11  6120 1 1  8 TRP HB3  H  -1.339   0.661   0.524 1.00 . A A . 435 TRP HB3  1 1 
       11  6121 1 1  8 TRP HD1  H  -4.633   2.569  -0.252 1.00 . A A . 435 TRP HD1  1 1 
       11  6122 1 1  8 TRP HE1  H  -4.740   2.950  -2.792 1.00 . A A . 435 TRP HE1  1 1 
       11  6123 1 1  8 TRP HE3  H  -0.458  -0.047  -1.647 1.00 . A A . 435 TRP HE3  1 1 
       11  6124 1 1  8 TRP HH2  H  -1.245   0.973  -5.718 1.00 . A A . 435 TRP HH2  1 1 
       11  6125 1 1  8 TRP HZ2  H  -3.256   2.236  -5.087 1.00 . A A . 435 TRP HZ2  1 1 
       11  6126 1 1  8 TRP HZ3  H   0.121  -0.151  -4.032 1.00 . A A . 435 TRP HZ3  1 1 
       11  6127 1 1  8 TRP N    N  -4.553   0.188   1.412 1.00 . A A . 435 TRP N    1 1 
       11  6128 1 1  8 TRP NE1  N  -4.035   2.419  -2.350 1.00 . A A . 435 TRP NE1  1 1 
       11  6129 1 1  8 TRP O    O  -2.370   0.115   3.426 1.00 . A A . 435 TRP O    1 1 
       11  6130 1 1  9 THR C    C  -0.096  -2.497   3.518 1.00 . A A . 436 THR C    1 1 
       11  6131 1 1  9 THR CA   C  -1.604  -2.523   3.723 1.00 . A A . 436 THR CA   1 1 
       11  6132 1 1  9 THR CB   C  -2.074  -3.969   3.960 1.00 . A A . 436 THR CB   1 1 
       11  6133 1 1  9 THR CG2  C  -1.776  -4.407   5.387 1.00 . A A . 436 THR CG2  1 1 
       11  6134 1 1  9 THR H    H  -2.464  -2.532   1.800 1.00 . A A . 436 THR H    1 1 
       11  6135 1 1  9 THR HA   H  -1.859  -1.926   4.586 1.00 . A A . 436 THR HA   1 1 
       11  6136 1 1  9 THR HB   H  -1.549  -4.621   3.280 1.00 . A A . 436 THR HB   1 1 
       11  6137 1 1  9 THR HG1  H  -3.964  -3.547   4.381 1.00 . A A . 436 THR HG1  1 1 
       11  6138 1 1  9 THR HG21 H  -0.714  -4.341   5.570 1.00 . A A . 436 THR HG21 1 1 
       11  6139 1 1  9 THR HG22 H  -2.102  -5.427   5.528 1.00 . A A . 436 THR HG22 1 1 
       11  6140 1 1  9 THR HG23 H  -2.299  -3.764   6.077 1.00 . A A . 436 THR HG23 1 1 
       11  6141 1 1  9 THR N    N  -2.252  -1.952   2.564 1.00 . A A . 436 THR N    1 1 
       11  6142 1 1  9 THR O    O   0.390  -2.738   2.410 1.00 . A A . 436 THR O    1 1 
       11  6143 1 1  9 THR OG1  O  -3.487  -4.065   3.717 1.00 . A A . 436 THR OG1  1 1 
       11  6144 1 1 10 GLU C    C   2.769  -3.358   4.814 1.00 . A A . 437 GLU C    1 1 
       11  6145 1 1 10 GLU CA   C   2.077  -2.055   4.473 1.00 . A A . 437 GLU CA   1 1 
       11  6146 1 1 10 GLU CB   C   2.565  -0.902   5.355 1.00 . A A . 437 GLU CB   1 1 
       11  6147 1 1 10 GLU CD   C   4.592  -1.643   6.705 1.00 . A A . 437 GLU CD   1 1 
       11  6148 1 1 10 GLU CG   C   4.079  -0.810   5.544 1.00 . A A . 437 GLU CG   1 1 
       11  6149 1 1 10 GLU H    H   0.202  -2.056   5.437 1.00 . A A . 437 GLU H    1 1 
       11  6150 1 1 10 GLU HA   H   2.303  -1.816   3.444 1.00 . A A . 437 GLU HA   1 1 
       11  6151 1 1 10 GLU HB2  H   2.248   0.010   4.894 1.00 . A A . 437 GLU HB2  1 1 
       11  6152 1 1 10 GLU HB3  H   2.106  -0.987   6.329 1.00 . A A . 437 GLU HB3  1 1 
       11  6153 1 1 10 GLU HG2  H   4.561  -1.152   4.640 1.00 . A A . 437 GLU HG2  1 1 
       11  6154 1 1 10 GLU HG3  H   4.343   0.224   5.719 1.00 . A A . 437 GLU HG3  1 1 
       11  6155 1 1 10 GLU N    N   0.637  -2.187   4.571 1.00 . A A . 437 GLU N    1 1 
       11  6156 1 1 10 GLU O    O   2.452  -4.023   5.805 1.00 . A A . 437 GLU O    1 1 
       11  6157 1 1 10 GLU OE1  O   4.164  -1.397   7.850 1.00 . A A . 437 GLU OE1  1 1 
       11  6158 1 1 10 GLU OE2  O   5.418  -2.551   6.472 1.00 . A A . 437 GLU OE2  1 1 
       11  6159 1 1 11 TYR C    C   5.978  -4.539   3.863 1.00 . A A . 438 TYR C    1 1 
       11  6160 1 1 11 TYR CA   C   4.524  -4.892   4.128 1.00 . A A . 438 TYR CA   1 1 
       11  6161 1 1 11 TYR CB   C   4.069  -5.990   3.162 1.00 . A A . 438 TYR CB   1 1 
       11  6162 1 1 11 TYR CD1  C   2.292  -7.290   4.409 1.00 . A A . 438 TYR CD1  1 1 
       11  6163 1 1 11 TYR CD2  C   1.636  -6.053   2.480 1.00 . A A . 438 TYR CD2  1 1 
       11  6164 1 1 11 TYR CE1  C   0.988  -7.718   4.582 1.00 . A A . 438 TYR CE1  1 1 
       11  6165 1 1 11 TYR CE2  C   0.331  -6.479   2.646 1.00 . A A . 438 TYR CE2  1 1 
       11  6166 1 1 11 TYR CG   C   2.637  -6.451   3.357 1.00 . A A . 438 TYR CG   1 1 
       11  6167 1 1 11 TYR CZ   C   0.012  -7.310   3.697 1.00 . A A . 438 TYR CZ   1 1 
       11  6168 1 1 11 TYR H    H   3.896  -3.093   3.215 1.00 . A A . 438 TYR H    1 1 
       11  6169 1 1 11 TYR HA   H   4.422  -5.240   5.145 1.00 . A A . 438 TYR HA   1 1 
       11  6170 1 1 11 TYR HB2  H   4.160  -5.623   2.150 1.00 . A A . 438 TYR HB2  1 1 
       11  6171 1 1 11 TYR HB3  H   4.714  -6.849   3.282 1.00 . A A . 438 TYR HB3  1 1 
       11  6172 1 1 11 TYR HD1  H   3.058  -7.606   5.101 1.00 . A A . 438 TYR HD1  1 1 
       11  6173 1 1 11 TYR HD2  H   1.889  -5.400   1.658 1.00 . A A . 438 TYR HD2  1 1 
       11  6174 1 1 11 TYR HE1  H   0.740  -8.370   5.407 1.00 . A A . 438 TYR HE1  1 1 
       11  6175 1 1 11 TYR HE2  H  -0.432  -6.159   1.952 1.00 . A A . 438 TYR HE2  1 1 
       11  6176 1 1 11 TYR HH   H  -1.570  -7.582   4.769 1.00 . A A . 438 TYR HH   1 1 
       11  6177 1 1 11 TYR N    N   3.716  -3.695   3.970 1.00 . A A . 438 TYR N    1 1 
       11  6178 1 1 11 TYR O    O   6.310  -4.003   2.803 1.00 . A A . 438 TYR O    1 1 
       11  6179 1 1 11 TYR OH   O  -1.288  -7.738   3.858 1.00 . A A . 438 TYR OH   1 1 
       11  6180 1 1 12 LYS C    C   9.089  -5.631   4.233 1.00 . A A . 439 LYS C    1 1 
       11  6181 1 1 12 LYS CA   C   8.243  -4.451   4.698 1.00 . A A . 439 LYS CA   1 1 
       11  6182 1 1 12 LYS CB   C   8.768  -3.934   6.040 1.00 . A A . 439 LYS CB   1 1 
       11  6183 1 1 12 LYS CD   C  10.561  -2.677   7.289 1.00 . A A . 439 LYS CD   1 1 
       11  6184 1 1 12 LYS CE   C   9.445  -2.075   8.136 1.00 . A A . 439 LYS CE   1 1 
       11  6185 1 1 12 LYS CG   C  10.052  -3.119   5.926 1.00 . A A . 439 LYS CG   1 1 
       11  6186 1 1 12 LYS H    H   6.537  -5.293   5.622 1.00 . A A . 439 LYS H    1 1 
       11  6187 1 1 12 LYS HA   H   8.313  -3.661   3.967 1.00 . A A . 439 LYS HA   1 1 
       11  6188 1 1 12 LYS HB2  H   8.013  -3.311   6.493 1.00 . A A . 439 LYS HB2  1 1 
       11  6189 1 1 12 LYS HB3  H   8.961  -4.778   6.687 1.00 . A A . 439 LYS HB3  1 1 
       11  6190 1 1 12 LYS HD2  H  10.987  -3.525   7.800 1.00 . A A . 439 LYS HD2  1 1 
       11  6191 1 1 12 LYS HD3  H  11.327  -1.928   7.143 1.00 . A A . 439 LYS HD3  1 1 
       11  6192 1 1 12 LYS HE2  H   9.156  -1.128   7.710 1.00 . A A . 439 LYS HE2  1 1 
       11  6193 1 1 12 LYS HE3  H   8.598  -2.746   8.122 1.00 . A A . 439 LYS HE3  1 1 
       11  6194 1 1 12 LYS HG2  H  10.809  -3.725   5.453 1.00 . A A . 439 LYS HG2  1 1 
       11  6195 1 1 12 LYS HG3  H   9.863  -2.244   5.322 1.00 . A A . 439 LYS HG3  1 1 
       11  6196 1 1 12 LYS HZ1  H   9.095  -1.404  10.083 1.00 . A A . 439 LYS HZ1  1 1 
       11  6197 1 1 12 LYS HZ2  H  10.710  -1.253   9.587 1.00 . A A . 439 LYS HZ2  1 1 
       11  6198 1 1 12 LYS HZ3  H  10.085  -2.776   9.998 1.00 . A A . 439 LYS HZ3  1 1 
       11  6199 1 1 12 LYS N    N   6.845  -4.826   4.818 1.00 . A A . 439 LYS N    1 1 
       11  6200 1 1 12 LYS NZ   N   9.865  -1.861   9.546 1.00 . A A . 439 LYS NZ   1 1 
       11  6201 1 1 12 LYS O    O   8.873  -6.775   4.638 1.00 . A A . 439 LYS O    1 1 
       11  6202 1 1 13 THR C    C  12.227  -6.312   3.923 1.00 . A A . 440 THR C    1 1 
       11  6203 1 1 13 THR CA   C  11.053  -6.295   2.952 1.00 . A A . 440 THR CA   1 1 
       11  6204 1 1 13 THR CB   C  11.557  -5.953   1.539 1.00 . A A . 440 THR CB   1 1 
       11  6205 1 1 13 THR CG2  C  10.457  -6.139   0.505 1.00 . A A . 440 THR CG2  1 1 
       11  6206 1 1 13 THR H    H  10.144  -4.401   3.080 1.00 . A A . 440 THR H    1 1 
       11  6207 1 1 13 THR HA   H  10.588  -7.271   2.930 1.00 . A A . 440 THR HA   1 1 
       11  6208 1 1 13 THR HB   H  12.374  -6.618   1.298 1.00 . A A . 440 THR HB   1 1 
       11  6209 1 1 13 THR HG1  H  12.969  -4.606   1.239 1.00 . A A . 440 THR HG1  1 1 
       11  6210 1 1 13 THR HG21 H  10.837  -5.878  -0.473 1.00 . A A . 440 THR HG21 1 1 
       11  6211 1 1 13 THR HG22 H   9.620  -5.502   0.748 1.00 . A A . 440 THR HG22 1 1 
       11  6212 1 1 13 THR HG23 H  10.135  -7.170   0.502 1.00 . A A . 440 THR HG23 1 1 
       11  6213 1 1 13 THR N    N  10.072  -5.326   3.409 1.00 . A A . 440 THR N    1 1 
       11  6214 1 1 13 THR O    O  12.456  -5.320   4.607 1.00 . A A . 440 THR O    1 1 
       11  6215 1 1 13 THR OG1  O  12.032  -4.603   1.506 1.00 . A A . 440 THR OG1  1 1 
       11  6216 1 1 14 ALA C    C  14.992  -6.432   4.985 1.00 . A A . 441 ALA C    1 1 
       11  6217 1 1 14 ALA CA   C  14.016  -7.622   4.989 1.00 . A A . 441 ALA CA   1 1 
       11  6218 1 1 14 ALA CB   C  14.766  -8.910   4.681 1.00 . A A . 441 ALA CB   1 1 
       11  6219 1 1 14 ALA H    H  12.639  -8.222   3.483 1.00 . A A . 441 ALA H    1 1 
       11  6220 1 1 14 ALA HA   H  13.595  -7.716   5.981 1.00 . A A . 441 ALA HA   1 1 
       11  6221 1 1 14 ALA HB1  H  15.237  -8.827   3.712 1.00 . A A . 441 ALA HB1  1 1 
       11  6222 1 1 14 ALA HB2  H  14.072  -9.737   4.674 1.00 . A A . 441 ALA HB2  1 1 
       11  6223 1 1 14 ALA HB3  H  15.520  -9.077   5.435 1.00 . A A . 441 ALA HB3  1 1 
       11  6224 1 1 14 ALA N    N  12.897  -7.456   4.049 1.00 . A A . 441 ALA N    1 1 
       11  6225 1 1 14 ALA O    O  15.537  -6.073   6.029 1.00 . A A . 441 ALA O    1 1 
       11  6226 1 1 15 ASP C    C  15.501  -3.387   4.214 1.00 . A A . 442 ASP C    1 1 
       11  6227 1 1 15 ASP CA   C  16.128  -4.687   3.701 1.00 . A A . 442 ASP CA   1 1 
       11  6228 1 1 15 ASP CB   C  16.592  -4.516   2.249 1.00 . A A . 442 ASP CB   1 1 
       11  6229 1 1 15 ASP CG   C  15.456  -4.194   1.298 1.00 . A A . 442 ASP CG   1 1 
       11  6230 1 1 15 ASP H    H  14.708  -6.115   3.025 1.00 . A A . 442 ASP H    1 1 
       11  6231 1 1 15 ASP HA   H  16.989  -4.912   4.314 1.00 . A A . 442 ASP HA   1 1 
       11  6232 1 1 15 ASP HB2  H  17.310  -3.711   2.200 1.00 . A A . 442 ASP HB2  1 1 
       11  6233 1 1 15 ASP HB3  H  17.064  -5.430   1.919 1.00 . A A . 442 ASP HB3  1 1 
       11  6234 1 1 15 ASP N    N  15.198  -5.814   3.823 1.00 . A A . 442 ASP N    1 1 
       11  6235 1 1 15 ASP O    O  16.159  -2.346   4.279 1.00 . A A . 442 ASP O    1 1 
       11  6236 1 1 15 ASP OD1  O  14.548  -5.036   1.146 1.00 . A A . 442 ASP OD1  1 1 
       11  6237 1 1 15 ASP OD2  O  15.476  -3.109   0.688 1.00 . A A . 442 ASP OD2  1 1 
       11  6238 1 1 16 GLY C    C  12.878  -1.433   4.167 1.00 . A A . 443 GLY C    1 1 
       11  6239 1 1 16 GLY CA   C  13.538  -2.338   5.184 1.00 . A A . 443 GLY CA   1 1 
       11  6240 1 1 16 GLY H    H  13.749  -4.312   4.455 1.00 . A A . 443 GLY H    1 1 
       11  6241 1 1 16 GLY HA2  H  12.772  -2.723   5.839 1.00 . A A . 443 GLY HA2  1 1 
       11  6242 1 1 16 GLY HA3  H  14.230  -1.764   5.770 1.00 . A A . 443 GLY HA3  1 1 
       11  6243 1 1 16 GLY N    N  14.231  -3.463   4.586 1.00 . A A . 443 GLY N    1 1 
       11  6244 1 1 16 GLY O    O  12.868  -0.213   4.323 1.00 . A A . 443 GLY O    1 1 
       11  6245 1 1 17 LYS C    C  10.080  -1.654   2.269 1.00 . A A . 444 LYS C    1 1 
       11  6246 1 1 17 LYS CA   C  11.547  -1.278   2.147 1.00 . A A . 444 LYS CA   1 1 
       11  6247 1 1 17 LYS CB   C  12.036  -1.546   0.725 1.00 . A A . 444 LYS CB   1 1 
       11  6248 1 1 17 LYS CD   C  13.310   0.587   0.201 1.00 . A A . 444 LYS CD   1 1 
       11  6249 1 1 17 LYS CE   C  13.302   1.335   1.523 1.00 . A A . 444 LYS CE   1 1 
       11  6250 1 1 17 LYS CG   C  13.388  -0.926   0.388 1.00 . A A . 444 LYS CG   1 1 
       11  6251 1 1 17 LYS H    H  12.449  -2.993   2.995 1.00 . A A . 444 LYS H    1 1 
       11  6252 1 1 17 LYS HA   H  11.659  -0.227   2.369 1.00 . A A . 444 LYS HA   1 1 
       11  6253 1 1 17 LYS HB2  H  12.110  -2.614   0.581 1.00 . A A . 444 LYS HB2  1 1 
       11  6254 1 1 17 LYS HB3  H  11.305  -1.151   0.033 1.00 . A A . 444 LYS HB3  1 1 
       11  6255 1 1 17 LYS HD2  H  14.164   0.912  -0.372 1.00 . A A . 444 LYS HD2  1 1 
       11  6256 1 1 17 LYS HD3  H  12.404   0.823  -0.340 1.00 . A A . 444 LYS HD3  1 1 
       11  6257 1 1 17 LYS HE2  H  13.169   2.387   1.325 1.00 . A A . 444 LYS HE2  1 1 
       11  6258 1 1 17 LYS HE3  H  12.477   0.974   2.122 1.00 . A A . 444 LYS HE3  1 1 
       11  6259 1 1 17 LYS HG2  H  14.078  -1.138   1.191 1.00 . A A . 444 LYS HG2  1 1 
       11  6260 1 1 17 LYS HG3  H  13.754  -1.371  -0.525 1.00 . A A . 444 LYS HG3  1 1 
       11  6261 1 1 17 LYS HZ1  H  14.713   0.134   2.489 1.00 . A A . 444 LYS HZ1  1 1 
       11  6262 1 1 17 LYS HZ2  H  14.538   1.672   3.175 1.00 . A A . 444 LYS HZ2  1 1 
       11  6263 1 1 17 LYS HZ3  H  15.378   1.487   1.714 1.00 . A A . 444 LYS HZ3  1 1 
       11  6264 1 1 17 LYS N    N  12.331  -2.024   3.119 1.00 . A A . 444 LYS N    1 1 
       11  6265 1 1 17 LYS NZ   N  14.570   1.140   2.276 1.00 . A A . 444 LYS NZ   1 1 
       11  6266 1 1 17 LYS O    O   9.721  -2.828   2.204 1.00 . A A . 444 LYS O    1 1 
       11  6267 1 1 18 THR C    C   7.086  -0.822   1.279 1.00 . A A . 445 THR C    1 1 
       11  6268 1 1 18 THR CA   C   7.814  -0.902   2.617 1.00 . A A . 445 THR CA   1 1 
       11  6269 1 1 18 THR CB   C   7.199   0.113   3.599 1.00 . A A . 445 THR CB   1 1 
       11  6270 1 1 18 THR CG2  C   7.701  -0.129   5.016 1.00 . A A . 445 THR CG2  1 1 
       11  6271 1 1 18 THR H    H   9.570   0.259   2.490 1.00 . A A . 445 THR H    1 1 
       11  6272 1 1 18 THR HA   H   7.688  -1.891   3.027 1.00 . A A . 445 THR HA   1 1 
       11  6273 1 1 18 THR HB   H   6.124   0.001   3.588 1.00 . A A . 445 THR HB   1 1 
       11  6274 1 1 18 THR HG1  H   7.428   1.524   2.231 1.00 . A A . 445 THR HG1  1 1 
       11  6275 1 1 18 THR HG21 H   7.437  -1.130   5.326 1.00 . A A . 445 THR HG21 1 1 
       11  6276 1 1 18 THR HG22 H   7.248   0.587   5.685 1.00 . A A . 445 THR HG22 1 1 
       11  6277 1 1 18 THR HG23 H   8.775  -0.015   5.042 1.00 . A A . 445 THR HG23 1 1 
       11  6278 1 1 18 THR N    N   9.235  -0.661   2.457 1.00 . A A . 445 THR N    1 1 
       11  6279 1 1 18 THR O    O   6.928   0.263   0.713 1.00 . A A . 445 THR O    1 1 
       11  6280 1 1 18 THR OG1  O   7.537   1.447   3.189 1.00 . A A . 445 THR OG1  1 1 
       11  6281 1 1 19 TYR C    C   4.387  -2.002  -0.056 1.00 . A A . 446 TYR C    1 1 
       11  6282 1 1 19 TYR CA   C   5.858  -1.992  -0.444 1.00 . A A . 446 TYR CA   1 1 
       11  6283 1 1 19 TYR CB   C   6.207  -3.186  -1.355 1.00 . A A . 446 TYR CB   1 1 
       11  6284 1 1 19 TYR CD1  C   6.950  -5.161   0.043 1.00 . A A . 446 TYR CD1  1 1 
       11  6285 1 1 19 TYR CD2  C   4.811  -5.265  -1.004 1.00 . A A . 446 TYR CD2  1 1 
       11  6286 1 1 19 TYR CE1  C   6.753  -6.420   0.579 1.00 . A A . 446 TYR CE1  1 1 
       11  6287 1 1 19 TYR CE2  C   4.606  -6.524  -0.469 1.00 . A A . 446 TYR CE2  1 1 
       11  6288 1 1 19 TYR CG   C   5.984  -4.560  -0.756 1.00 . A A . 446 TYR CG   1 1 
       11  6289 1 1 19 TYR CZ   C   5.579  -7.097   0.322 1.00 . A A . 446 TYR CZ   1 1 
       11  6290 1 1 19 TYR H    H   6.878  -2.814   1.219 1.00 . A A . 446 TYR H    1 1 
       11  6291 1 1 19 TYR HA   H   6.059  -1.076  -0.982 1.00 . A A . 446 TYR HA   1 1 
       11  6292 1 1 19 TYR HB2  H   5.605  -3.124  -2.249 1.00 . A A . 446 TYR HB2  1 1 
       11  6293 1 1 19 TYR HB3  H   7.248  -3.114  -1.634 1.00 . A A . 446 TYR HB3  1 1 
       11  6294 1 1 19 TYR HD1  H   7.870  -4.630   0.246 1.00 . A A . 446 TYR HD1  1 1 
       11  6295 1 1 19 TYR HD2  H   4.050  -4.814  -1.624 1.00 . A A . 446 TYR HD2  1 1 
       11  6296 1 1 19 TYR HE1  H   7.516  -6.868   1.198 1.00 . A A . 446 TYR HE1  1 1 
       11  6297 1 1 19 TYR HE2  H   3.685  -7.052  -0.671 1.00 . A A . 446 TYR HE2  1 1 
       11  6298 1 1 19 TYR HH   H   5.532  -8.329   1.809 1.00 . A A . 446 TYR HH   1 1 
       11  6299 1 1 19 TYR N    N   6.664  -1.970   0.763 1.00 . A A . 446 TYR N    1 1 
       11  6300 1 1 19 TYR O    O   3.947  -2.836   0.738 1.00 . A A . 446 TYR O    1 1 
       11  6301 1 1 19 TYR OH   O   5.379  -8.353   0.853 1.00 . A A . 446 TYR OH   1 1 
       11  6302 1 1 20 TYR C    C   1.347  -1.743  -1.104 1.00 . A A . 447 TYR C    1 1 
       11  6303 1 1 20 TYR CA   C   2.248  -0.899  -0.215 1.00 . A A . 447 TYR CA   1 1 
       11  6304 1 1 20 TYR CB   C   1.870   0.584  -0.271 1.00 . A A . 447 TYR CB   1 1 
       11  6305 1 1 20 TYR CD1  C   2.977   1.102   1.937 1.00 . A A . 447 TYR CD1  1 1 
       11  6306 1 1 20 TYR CD2  C   3.416   2.553   0.099 1.00 . A A . 447 TYR CD2  1 1 
       11  6307 1 1 20 TYR CE1  C   3.806   1.859   2.740 1.00 . A A . 447 TYR CE1  1 1 
       11  6308 1 1 20 TYR CE2  C   4.250   3.311   0.897 1.00 . A A . 447 TYR CE2  1 1 
       11  6309 1 1 20 TYR CG   C   2.764   1.436   0.604 1.00 . A A . 447 TYR CG   1 1 
       11  6310 1 1 20 TYR CZ   C   4.440   2.961   2.215 1.00 . A A . 447 TYR CZ   1 1 
       11  6311 1 1 20 TYR H    H   4.022  -0.473  -1.285 1.00 . A A . 447 TYR H    1 1 
       11  6312 1 1 20 TYR HA   H   2.149  -1.245   0.802 1.00 . A A . 447 TYR HA   1 1 
       11  6313 1 1 20 TYR HB2  H   1.955   0.941  -1.288 1.00 . A A . 447 TYR HB2  1 1 
       11  6314 1 1 20 TYR HB3  H   0.852   0.705   0.070 1.00 . A A . 447 TYR HB3  1 1 
       11  6315 1 1 20 TYR HD1  H   2.479   0.235   2.345 1.00 . A A . 447 TYR HD1  1 1 
       11  6316 1 1 20 TYR HD2  H   3.264   2.834  -0.934 1.00 . A A . 447 TYR HD2  1 1 
       11  6317 1 1 20 TYR HE1  H   3.955   1.584   3.773 1.00 . A A . 447 TYR HE1  1 1 
       11  6318 1 1 20 TYR HE2  H   4.748   4.178   0.486 1.00 . A A . 447 TYR HE2  1 1 
       11  6319 1 1 20 TYR HH   H   5.916   3.139   3.440 1.00 . A A . 447 TYR HH   1 1 
       11  6320 1 1 20 TYR N    N   3.636  -1.065  -0.602 1.00 . A A . 447 TYR N    1 1 
       11  6321 1 1 20 TYR O    O   1.378  -1.635  -2.329 1.00 . A A . 447 TYR O    1 1 
       11  6322 1 1 20 TYR OH   O   5.271   3.715   3.010 1.00 . A A . 447 TYR OH   1 1 
       11  6323 1 1 21 TYR C    C  -1.748  -3.114  -1.071 1.00 . A A . 448 TYR C    1 1 
       11  6324 1 1 21 TYR CA   C  -0.289  -3.547  -1.154 1.00 . A A . 448 TYR CA   1 1 
       11  6325 1 1 21 TYR CB   C  -0.087  -4.935  -0.536 1.00 . A A . 448 TYR CB   1 1 
       11  6326 1 1 21 TYR CD1  C  -0.938  -6.663  -2.177 1.00 . A A . 448 TYR CD1  1 1 
       11  6327 1 1 21 TYR CD2  C  -2.150  -6.339  -0.150 1.00 . A A . 448 TYR CD2  1 1 
       11  6328 1 1 21 TYR CE1  C  -1.829  -7.650  -2.555 1.00 . A A . 448 TYR CE1  1 1 
       11  6329 1 1 21 TYR CE2  C  -3.046  -7.320  -0.524 1.00 . A A . 448 TYR CE2  1 1 
       11  6330 1 1 21 TYR CG   C  -1.081  -5.993  -0.969 1.00 . A A . 448 TYR CG   1 1 
       11  6331 1 1 21 TYR CZ   C  -2.882  -7.972  -1.725 1.00 . A A . 448 TYR CZ   1 1 
       11  6332 1 1 21 TYR H    H   0.556  -2.586   0.523 1.00 . A A . 448 TYR H    1 1 
       11  6333 1 1 21 TYR HA   H   0.012  -3.572  -2.190 1.00 . A A . 448 TYR HA   1 1 
       11  6334 1 1 21 TYR HB2  H   0.895  -5.291  -0.802 1.00 . A A . 448 TYR HB2  1 1 
       11  6335 1 1 21 TYR HB3  H  -0.147  -4.849   0.541 1.00 . A A . 448 TYR HB3  1 1 
       11  6336 1 1 21 TYR HD1  H  -0.113  -6.407  -2.825 1.00 . A A . 448 TYR HD1  1 1 
       11  6337 1 1 21 TYR HD2  H  -2.279  -5.826   0.791 1.00 . A A . 448 TYR HD2  1 1 
       11  6338 1 1 21 TYR HE1  H  -1.700  -8.161  -3.498 1.00 . A A . 448 TYR HE1  1 1 
       11  6339 1 1 21 TYR HE2  H  -3.872  -7.573   0.126 1.00 . A A . 448 TYR HE2  1 1 
       11  6340 1 1 21 TYR HH   H  -4.669  -8.615  -2.011 1.00 . A A . 448 TYR HH   1 1 
       11  6341 1 1 21 TYR N    N   0.564  -2.597  -0.461 1.00 . A A . 448 TYR N    1 1 
       11  6342 1 1 21 TYR O    O  -2.335  -3.061   0.006 1.00 . A A . 448 TYR O    1 1 
       11  6343 1 1 21 TYR OH   O  -3.772  -8.954  -2.089 1.00 . A A . 448 TYR OH   1 1 
       11  6344 1 1 22 ASN C    C  -4.628  -3.550  -2.445 1.00 . A A . 449 ASN C    1 1 
       11  6345 1 1 22 ASN CA   C  -3.708  -2.364  -2.271 1.00 . A A . 449 ASN CA   1 1 
       11  6346 1 1 22 ASN CB   C  -3.909  -1.384  -3.418 1.00 . A A . 449 ASN CB   1 1 
       11  6347 1 1 22 ASN CG   C  -5.368  -1.085  -3.675 1.00 . A A . 449 ASN CG   1 1 
       11  6348 1 1 22 ASN H    H  -1.809  -2.864  -3.048 1.00 . A A . 449 ASN H    1 1 
       11  6349 1 1 22 ASN HA   H  -3.940  -1.869  -1.340 1.00 . A A . 449 ASN HA   1 1 
       11  6350 1 1 22 ASN HB2  H  -3.406  -0.459  -3.183 1.00 . A A . 449 ASN HB2  1 1 
       11  6351 1 1 22 ASN HB3  H  -3.481  -1.802  -4.317 1.00 . A A . 449 ASN HB3  1 1 
       11  6352 1 1 22 ASN HD21 H  -5.386   0.336  -2.279 1.00 . A A . 449 ASN HD21 1 1 
       11  6353 1 1 22 ASN HD22 H  -6.877   0.076  -3.111 1.00 . A A . 449 ASN HD22 1 1 
       11  6354 1 1 22 ASN N    N  -2.327  -2.801  -2.214 1.00 . A A . 449 ASN N    1 1 
       11  6355 1 1 22 ASN ND2  N  -5.933  -0.131  -2.947 1.00 . A A . 449 ASN ND2  1 1 
       11  6356 1 1 22 ASN O    O  -4.507  -4.303  -3.409 1.00 . A A . 449 ASN O    1 1 
       11  6357 1 1 22 ASN OD1  O  -5.991  -1.724  -4.511 1.00 . A A . 449 ASN OD1  1 1 
       11  6358 1 1 23 ASN C    C  -7.576  -4.756  -2.486 1.00 . A A . 450 ASN C    1 1 
       11  6359 1 1 23 ASN CA   C  -6.448  -4.843  -1.460 1.00 . A A . 450 ASN CA   1 1 
       11  6360 1 1 23 ASN CB   C  -7.035  -4.983  -0.051 1.00 . A A . 450 ASN CB   1 1 
       11  6361 1 1 23 ASN CG   C  -5.980  -5.268   1.008 1.00 . A A . 450 ASN CG   1 1 
       11  6362 1 1 23 ASN H    H  -5.661  -2.977  -0.840 1.00 . A A . 450 ASN H    1 1 
       11  6363 1 1 23 ASN HA   H  -5.852  -5.719  -1.675 1.00 . A A . 450 ASN HA   1 1 
       11  6364 1 1 23 ASN HB2  H  -7.538  -4.068   0.208 1.00 . A A . 450 ASN HB2  1 1 
       11  6365 1 1 23 ASN HB3  H  -7.751  -5.793  -0.047 1.00 . A A . 450 ASN HB3  1 1 
       11  6366 1 1 23 ASN HD21 H  -5.713  -3.324   1.323 1.00 . A A . 450 ASN HD21 1 1 
       11  6367 1 1 23 ASN HD22 H  -4.729  -4.380   2.279 1.00 . A A . 450 ASN HD22 1 1 
       11  6368 1 1 23 ASN N    N  -5.564  -3.684  -1.518 1.00 . A A . 450 ASN N    1 1 
       11  6369 1 1 23 ASN ND2  N  -5.422  -4.219   1.595 1.00 . A A . 450 ASN ND2  1 1 
       11  6370 1 1 23 ASN O    O  -8.370  -5.685  -2.611 1.00 . A A . 450 ASN O    1 1 
       11  6371 1 1 23 ASN OD1  O  -5.673  -6.424   1.298 1.00 . A A . 450 ASN OD1  1 1 
       11  6372 1 1 24 ARG C    C  -8.262  -4.217  -5.520 1.00 . A A . 451 ARG C    1 1 
       11  6373 1 1 24 ARG CA   C  -8.681  -3.495  -4.247 1.00 . A A . 451 ARG CA   1 1 
       11  6374 1 1 24 ARG CB   C  -8.942  -2.020  -4.568 1.00 . A A . 451 ARG CB   1 1 
       11  6375 1 1 24 ARG CD   C  -9.670   0.249  -3.783 1.00 . A A . 451 ARG CD   1 1 
       11  6376 1 1 24 ARG CG   C  -9.392  -1.191  -3.377 1.00 . A A . 451 ARG CG   1 1 
       11  6377 1 1 24 ARG CZ   C  -8.053   2.116  -3.885 1.00 . A A . 451 ARG CZ   1 1 
       11  6378 1 1 24 ARG H    H  -7.001  -2.932  -3.081 1.00 . A A . 451 ARG H    1 1 
       11  6379 1 1 24 ARG HA   H  -9.592  -3.942  -3.877 1.00 . A A . 451 ARG HA   1 1 
       11  6380 1 1 24 ARG HB2  H  -8.033  -1.584  -4.954 1.00 . A A . 451 ARG HB2  1 1 
       11  6381 1 1 24 ARG HB3  H  -9.708  -1.962  -5.329 1.00 . A A . 451 ARG HB3  1 1 
       11  6382 1 1 24 ARG HD2  H -10.432   0.251  -4.548 1.00 . A A . 451 ARG HD2  1 1 
       11  6383 1 1 24 ARG HD3  H -10.029   0.789  -2.918 1.00 . A A . 451 ARG HD3  1 1 
       11  6384 1 1 24 ARG HE   H  -7.957   0.450  -5.003 1.00 . A A . 451 ARG HE   1 1 
       11  6385 1 1 24 ARG HG2  H -10.291  -1.620  -2.968 1.00 . A A . 451 ARG HG2  1 1 
       11  6386 1 1 24 ARG HG3  H  -8.613  -1.201  -2.628 1.00 . A A . 451 ARG HG3  1 1 
       11  6387 1 1 24 ARG HH11 H  -9.625   2.444  -2.632 1.00 . A A . 451 ARG HH11 1 1 
       11  6388 1 1 24 ARG HH12 H  -8.423   3.702  -2.690 1.00 . A A . 451 ARG HH12 1 1 
       11  6389 1 1 24 ARG HH21 H  -6.408   2.139  -5.073 1.00 . A A . 451 ARG HH21 1 1 
       11  6390 1 1 24 ARG HH22 H  -6.608   3.531  -4.039 1.00 . A A . 451 ARG HH22 1 1 
       11  6391 1 1 24 ARG N    N  -7.653  -3.650  -3.221 1.00 . A A . 451 ARG N    1 1 
       11  6392 1 1 24 ARG NE   N  -8.476   0.922  -4.302 1.00 . A A . 451 ARG NE   1 1 
       11  6393 1 1 24 ARG NH1  N  -8.755   2.808  -2.998 1.00 . A A . 451 ARG NH1  1 1 
       11  6394 1 1 24 ARG NH2  N  -6.937   2.635  -4.376 1.00 . A A . 451 ARG NH2  1 1 
       11  6395 1 1 24 ARG O    O  -8.903  -5.176  -5.945 1.00 . A A . 451 ARG O    1 1 
       11  6396 1 1 25 THR C    C  -5.463  -5.223  -7.108 1.00 . A A . 452 THR C    1 1 
       11  6397 1 1 25 THR CA   C  -6.685  -4.344  -7.353 1.00 . A A . 452 THR CA   1 1 
       11  6398 1 1 25 THR CB   C  -6.348  -3.247  -8.383 1.00 . A A . 452 THR CB   1 1 
       11  6399 1 1 25 THR CG2  C  -7.614  -2.577  -8.895 1.00 . A A . 452 THR CG2  1 1 
       11  6400 1 1 25 THR H    H  -6.679  -3.009  -5.716 1.00 . A A . 452 THR H    1 1 
       11  6401 1 1 25 THR HA   H  -7.476  -4.956  -7.761 1.00 . A A . 452 THR HA   1 1 
       11  6402 1 1 25 THR HB   H  -5.836  -3.704  -9.217 1.00 . A A . 452 THR HB   1 1 
       11  6403 1 1 25 THR HG1  H  -4.801  -2.016  -8.431 1.00 . A A . 452 THR HG1  1 1 
       11  6404 1 1 25 THR HG21 H  -8.136  -2.118  -8.067 1.00 . A A . 452 THR HG21 1 1 
       11  6405 1 1 25 THR HG22 H  -8.250  -3.316  -9.356 1.00 . A A . 452 THR HG22 1 1 
       11  6406 1 1 25 THR HG23 H  -7.352  -1.822  -9.621 1.00 . A A . 452 THR HG23 1 1 
       11  6407 1 1 25 THR N    N  -7.171  -3.762  -6.115 1.00 . A A . 452 THR N    1 1 
       11  6408 1 1 25 THR O    O  -4.829  -5.687  -8.056 1.00 . A A . 452 THR O    1 1 
       11  6409 1 1 25 THR OG1  O  -5.490  -2.258  -7.793 1.00 . A A . 452 THR OG1  1 1 
       11  6410 1 1 26 TRP C    C  -2.699  -5.716  -5.943 1.00 . A A . 453 TRP C    1 1 
       11  6411 1 1 26 TRP CA   C  -4.016  -6.302  -5.439 1.00 . A A . 453 TRP CA   1 1 
       11  6412 1 1 26 TRP CB   C  -4.237  -7.731  -5.957 1.00 . A A . 453 TRP CB   1 1 
       11  6413 1 1 26 TRP CD1  C  -6.462  -7.948  -4.686 1.00 . A A . 453 TRP CD1  1 1 
       11  6414 1 1 26 TRP CD2  C  -5.312  -9.862  -4.866 1.00 . A A . 453 TRP CD2  1 1 
       11  6415 1 1 26 TRP CE2  C  -6.500 -10.116  -4.153 1.00 . A A . 453 TRP CE2  1 1 
       11  6416 1 1 26 TRP CE3  C  -4.429 -10.919  -5.101 1.00 . A A . 453 TRP CE3  1 1 
       11  6417 1 1 26 TRP CG   C  -5.305  -8.470  -5.199 1.00 . A A . 453 TRP CG   1 1 
       11  6418 1 1 26 TRP CH2  C  -5.943 -12.397  -3.919 1.00 . A A . 453 TRP CH2  1 1 
       11  6419 1 1 26 TRP CZ2  C  -6.826 -11.382  -3.674 1.00 . A A . 453 TRP CZ2  1 1 
       11  6420 1 1 26 TRP CZ3  C  -4.753 -12.176  -4.625 1.00 . A A . 453 TRP CZ3  1 1 
       11  6421 1 1 26 TRP H    H  -5.670  -5.011  -5.125 1.00 . A A . 453 TRP H    1 1 
       11  6422 1 1 26 TRP HA   H  -3.988  -6.327  -4.360 1.00 . A A . 453 TRP HA   1 1 
       11  6423 1 1 26 TRP HB2  H  -4.530  -7.692  -6.995 1.00 . A A . 453 TRP HB2  1 1 
       11  6424 1 1 26 TRP HB3  H  -3.316  -8.287  -5.865 1.00 . A A . 453 TRP HB3  1 1 
       11  6425 1 1 26 TRP HD1  H  -6.753  -6.910  -4.769 1.00 . A A . 453 TRP HD1  1 1 
       11  6426 1 1 26 TRP HE1  H  -8.051  -8.806  -3.610 1.00 . A A . 453 TRP HE1  1 1 
       11  6427 1 1 26 TRP HE3  H  -3.509 -10.768  -5.643 1.00 . A A . 453 TRP HE3  1 1 
       11  6428 1 1 26 TRP HH2  H  -6.154 -13.394  -3.563 1.00 . A A . 453 TRP HH2  1 1 
       11  6429 1 1 26 TRP HZ2  H  -7.741 -11.569  -3.130 1.00 . A A . 453 TRP HZ2  1 1 
       11  6430 1 1 26 TRP HZ3  H  -4.081 -13.005  -4.794 1.00 . A A . 453 TRP HZ3  1 1 
       11  6431 1 1 26 TRP N    N  -5.142  -5.444  -5.828 1.00 . A A . 453 TRP N    1 1 
       11  6432 1 1 26 TRP NE1  N  -7.184  -8.931  -4.055 1.00 . A A . 453 TRP NE1  1 1 
       11  6433 1 1 26 TRP O    O  -1.718  -6.426  -6.162 1.00 . A A . 453 TRP O    1 1 
       11  6434 1 1 27 GLU C    C  -0.501  -3.343  -5.592 1.00 . A A . 454 GLU C    1 1 
       11  6435 1 1 27 GLU CA   C  -1.560  -3.672  -6.637 1.00 . A A . 454 GLU CA   1 1 
       11  6436 1 1 27 GLU CB   C  -2.074  -2.380  -7.276 1.00 . A A . 454 GLU CB   1 1 
       11  6437 1 1 27 GLU CD   C  -0.579  -2.381  -9.304 1.00 . A A . 454 GLU CD   1 1 
       11  6438 1 1 27 GLU CG   C  -1.024  -1.626  -8.070 1.00 . A A . 454 GLU CG   1 1 
       11  6439 1 1 27 GLU H    H  -3.419  -3.881  -5.642 1.00 . A A . 454 GLU H    1 1 
       11  6440 1 1 27 GLU HA   H  -1.124  -4.302  -7.399 1.00 . A A . 454 GLU HA   1 1 
       11  6441 1 1 27 GLU HB2  H  -2.890  -2.622  -7.941 1.00 . A A . 454 GLU HB2  1 1 
       11  6442 1 1 27 GLU HB3  H  -2.438  -1.730  -6.496 1.00 . A A . 454 GLU HB3  1 1 
       11  6443 1 1 27 GLU HG2  H  -1.437  -0.677  -8.376 1.00 . A A . 454 GLU HG2  1 1 
       11  6444 1 1 27 GLU HG3  H  -0.163  -1.456  -7.438 1.00 . A A . 454 GLU HG3  1 1 
       11  6445 1 1 27 GLU N    N  -2.673  -4.392  -6.028 1.00 . A A . 454 GLU N    1 1 
       11  6446 1 1 27 GLU O    O  -0.808  -2.767  -4.553 1.00 . A A . 454 GLU O    1 1 
       11  6447 1 1 27 GLU OE1  O   0.348  -3.208  -9.203 1.00 . A A . 454 GLU OE1  1 1 
       11  6448 1 1 27 GLU OE2  O  -1.158  -2.143 -10.388 1.00 . A A . 454 GLU OE2  1 1 
       11  6449 1 1 28 SER C    C   2.837  -2.466  -5.536 1.00 . A A . 455 SER C    1 1 
       11  6450 1 1 28 SER CA   C   1.830  -3.448  -4.937 1.00 . A A . 455 SER CA   1 1 
       11  6451 1 1 28 SER CB   C   2.516  -4.766  -4.568 1.00 . A A . 455 SER CB   1 1 
       11  6452 1 1 28 SER H    H   0.939  -4.141  -6.724 1.00 . A A . 455 SER H    1 1 
       11  6453 1 1 28 SER HA   H   1.407  -3.010  -4.045 1.00 . A A . 455 SER HA   1 1 
       11  6454 1 1 28 SER HB2  H   3.018  -5.163  -5.437 1.00 . A A . 455 SER HB2  1 1 
       11  6455 1 1 28 SER HB3  H   3.237  -4.587  -3.784 1.00 . A A . 455 SER HB3  1 1 
       11  6456 1 1 28 SER HG   H   0.696  -5.489  -4.454 1.00 . A A . 455 SER HG   1 1 
       11  6457 1 1 28 SER N    N   0.743  -3.704  -5.869 1.00 . A A . 455 SER N    1 1 
       11  6458 1 1 28 SER O    O   3.462  -2.749  -6.562 1.00 . A A . 455 SER O    1 1 
       11  6459 1 1 28 SER OG   O   1.568  -5.720  -4.111 1.00 . A A . 455 SER OG   1 1 
       11  6460 1 1 29 THR C    C   4.661   0.351  -4.222 1.00 . A A . 456 THR C    1 1 
       11  6461 1 1 29 THR CA   C   3.899  -0.285  -5.380 1.00 . A A . 456 THR CA   1 1 
       11  6462 1 1 29 THR CB   C   3.177   0.816  -6.195 1.00 . A A . 456 THR CB   1 1 
       11  6463 1 1 29 THR CG2  C   2.218   1.618  -5.327 1.00 . A A . 456 THR CG2  1 1 
       11  6464 1 1 29 THR H    H   2.470  -1.148  -4.076 1.00 . A A . 456 THR H    1 1 
       11  6465 1 1 29 THR HA   H   4.614  -0.768  -6.031 1.00 . A A . 456 THR HA   1 1 
       11  6466 1 1 29 THR HB   H   2.613   0.346  -6.986 1.00 . A A . 456 THR HB   1 1 
       11  6467 1 1 29 THR HG1  H   3.699   2.345  -7.348 1.00 . A A . 456 THR HG1  1 1 
       11  6468 1 1 29 THR HG21 H   2.766   2.088  -4.525 1.00 . A A . 456 THR HG21 1 1 
       11  6469 1 1 29 THR HG22 H   1.471   0.959  -4.915 1.00 . A A . 456 THR HG22 1 1 
       11  6470 1 1 29 THR HG23 H   1.738   2.376  -5.928 1.00 . A A . 456 THR HG23 1 1 
       11  6471 1 1 29 THR N    N   2.984  -1.312  -4.897 1.00 . A A . 456 THR N    1 1 
       11  6472 1 1 29 THR O    O   4.177   0.397  -3.089 1.00 . A A . 456 THR O    1 1 
       11  6473 1 1 29 THR OG1  O   4.145   1.703  -6.773 1.00 . A A . 456 THR OG1  1 1 
       11  6474 1 1 30 TRP C    C   6.302   2.912  -3.339 1.00 . A A . 457 TRP C    1 1 
       11  6475 1 1 30 TRP CA   C   6.719   1.452  -3.516 1.00 . A A . 457 TRP CA   1 1 
       11  6476 1 1 30 TRP CB   C   8.190   1.381  -3.941 1.00 . A A . 457 TRP CB   1 1 
       11  6477 1 1 30 TRP CD1  C   8.693  -0.465  -5.638 1.00 . A A . 457 TRP CD1  1 1 
       11  6478 1 1 30 TRP CD2  C   9.077  -1.052  -3.514 1.00 . A A . 457 TRP CD2  1 1 
       11  6479 1 1 30 TRP CE2  C   9.389  -2.144  -4.346 1.00 . A A . 457 TRP CE2  1 1 
       11  6480 1 1 30 TRP CE3  C   9.242  -1.188  -2.133 1.00 . A A . 457 TRP CE3  1 1 
       11  6481 1 1 30 TRP CG   C   8.631   0.013  -4.362 1.00 . A A . 457 TRP CG   1 1 
       11  6482 1 1 30 TRP CH2  C  10.009  -3.459  -2.488 1.00 . A A . 457 TRP CH2  1 1 
       11  6483 1 1 30 TRP CZ2  C   9.856  -3.355  -3.842 1.00 . A A . 457 TRP CZ2  1 1 
       11  6484 1 1 30 TRP CZ3  C   9.707  -2.391  -1.635 1.00 . A A . 457 TRP CZ3  1 1 
       11  6485 1 1 30 TRP H    H   6.208   0.707  -5.427 1.00 . A A . 457 TRP H    1 1 
       11  6486 1 1 30 TRP HA   H   6.591   0.934  -2.577 1.00 . A A . 457 TRP HA   1 1 
       11  6487 1 1 30 TRP HB2  H   8.349   2.049  -4.773 1.00 . A A . 457 TRP HB2  1 1 
       11  6488 1 1 30 TRP HB3  H   8.811   1.691  -3.114 1.00 . A A . 457 TRP HB3  1 1 
       11  6489 1 1 30 TRP HD1  H   8.418   0.105  -6.514 1.00 . A A . 457 TRP HD1  1 1 
       11  6490 1 1 30 TRP HE1  H   9.273  -2.318  -6.436 1.00 . A A . 457 TRP HE1  1 1 
       11  6491 1 1 30 TRP HE3  H   9.013  -0.376  -1.459 1.00 . A A . 457 TRP HE3  1 1 
       11  6492 1 1 30 TRP HH2  H  10.369  -4.379  -2.054 1.00 . A A . 457 TRP HH2  1 1 
       11  6493 1 1 30 TRP HZ2  H  10.093  -4.188  -4.485 1.00 . A A . 457 TRP HZ2  1 1 
       11  6494 1 1 30 TRP HZ3  H   9.841  -2.514  -0.570 1.00 . A A . 457 TRP HZ3  1 1 
       11  6495 1 1 30 TRP N    N   5.874   0.803  -4.511 1.00 . A A . 457 TRP N    1 1 
       11  6496 1 1 30 TRP NE1  N   9.144  -1.760  -5.638 1.00 . A A . 457 TRP NE1  1 1 
       11  6497 1 1 30 TRP O    O   6.842   3.632  -2.496 1.00 . A A . 457 TRP O    1 1 
       11  6498 1 1 31 GLU C    C   3.838   4.857  -2.967 1.00 . A A . 458 GLU C    1 1 
       11  6499 1 1 31 GLU CA   C   4.839   4.705  -4.106 1.00 . A A . 458 GLU CA   1 1 
       11  6500 1 1 31 GLU CB   C   4.158   5.041  -5.430 1.00 . A A . 458 GLU CB   1 1 
       11  6501 1 1 31 GLU CD   C   4.271   4.918  -7.938 1.00 . A A . 458 GLU CD   1 1 
       11  6502 1 1 31 GLU CG   C   5.044   4.826  -6.642 1.00 . A A . 458 GLU CG   1 1 
       11  6503 1 1 31 GLU H    H   4.964   2.715  -4.803 1.00 . A A . 458 GLU H    1 1 
       11  6504 1 1 31 GLU HA   H   5.671   5.374  -3.949 1.00 . A A . 458 GLU HA   1 1 
       11  6505 1 1 31 GLU HB2  H   3.281   4.419  -5.536 1.00 . A A . 458 GLU HB2  1 1 
       11  6506 1 1 31 GLU HB3  H   3.854   6.077  -5.411 1.00 . A A . 458 GLU HB3  1 1 
       11  6507 1 1 31 GLU HG2  H   5.819   5.579  -6.647 1.00 . A A . 458 GLU HG2  1 1 
       11  6508 1 1 31 GLU HG3  H   5.496   3.846  -6.576 1.00 . A A . 458 GLU HG3  1 1 
       11  6509 1 1 31 GLU N    N   5.348   3.340  -4.152 1.00 . A A . 458 GLU N    1 1 
       11  6510 1 1 31 GLU O    O   3.152   3.902  -2.609 1.00 . A A . 458 GLU O    1 1 
       11  6511 1 1 31 GLU OE1  O   3.496   3.982  -8.234 1.00 . A A . 458 GLU OE1  1 1 
       11  6512 1 1 31 GLU OE2  O   4.420   5.927  -8.656 1.00 . A A . 458 GLU OE2  1 1 
       11  6513 1 1 32 LYS C    C   1.460   6.774  -1.833 1.00 . A A . 459 LYS C    1 1 
       11  6514 1 1 32 LYS CA   C   2.821   6.313  -1.313 1.00 . A A . 459 LYS CA   1 1 
       11  6515 1 1 32 LYS CB   C   3.404   7.373  -0.375 1.00 . A A . 459 LYS CB   1 1 
       11  6516 1 1 32 LYS CD   C   3.180   6.360   1.916 1.00 . A A . 459 LYS CD   1 1 
       11  6517 1 1 32 LYS CE   C   2.498   6.432   3.272 1.00 . A A . 459 LYS CE   1 1 
       11  6518 1 1 32 LYS CG   C   2.708   7.460   0.978 1.00 . A A . 459 LYS CG   1 1 
       11  6519 1 1 32 LYS H    H   4.262   6.807  -2.791 1.00 . A A . 459 LYS H    1 1 
       11  6520 1 1 32 LYS HA   H   2.696   5.390  -0.769 1.00 . A A . 459 LYS HA   1 1 
       11  6521 1 1 32 LYS HB2  H   4.446   7.145  -0.203 1.00 . A A . 459 LYS HB2  1 1 
       11  6522 1 1 32 LYS HB3  H   3.330   8.334  -0.854 1.00 . A A . 459 LYS HB3  1 1 
       11  6523 1 1 32 LYS HD2  H   2.964   5.401   1.469 1.00 . A A . 459 LYS HD2  1 1 
       11  6524 1 1 32 LYS HD3  H   4.247   6.459   2.056 1.00 . A A . 459 LYS HD3  1 1 
       11  6525 1 1 32 LYS HE2  H   1.432   6.346   3.129 1.00 . A A . 459 LYS HE2  1 1 
       11  6526 1 1 32 LYS HE3  H   2.845   5.605   3.875 1.00 . A A . 459 LYS HE3  1 1 
       11  6527 1 1 32 LYS HG2  H   2.924   8.416   1.424 1.00 . A A . 459 LYS HG2  1 1 
       11  6528 1 1 32 LYS HG3  H   1.642   7.361   0.829 1.00 . A A . 459 LYS HG3  1 1 
       11  6529 1 1 32 LYS HZ1  H   2.289   7.727   4.902 1.00 . A A . 459 LYS HZ1  1 1 
       11  6530 1 1 32 LYS HZ2  H   2.467   8.519   3.421 1.00 . A A . 459 LYS HZ2  1 1 
       11  6531 1 1 32 LYS HZ3  H   3.813   7.795   4.160 1.00 . A A . 459 LYS HZ3  1 1 
       11  6532 1 1 32 LYS N    N   3.730   6.061  -2.423 1.00 . A A . 459 LYS N    1 1 
       11  6533 1 1 32 LYS NZ   N   2.786   7.708   3.986 1.00 . A A . 459 LYS NZ   1 1 
       11  6534 1 1 32 LYS O    O   1.340   7.856  -2.409 1.00 . A A . 459 LYS O    1 1 
       11  6535 1 1 33 PRO C    C  -1.549   7.425  -1.292 1.00 . A A . 460 PRO C    1 1 
       11  6536 1 1 33 PRO CA   C  -0.945   6.266  -2.078 1.00 . A A . 460 PRO CA   1 1 
       11  6537 1 1 33 PRO CB   C  -1.717   4.982  -1.778 1.00 . A A . 460 PRO CB   1 1 
       11  6538 1 1 33 PRO CD   C   0.509   4.628  -1.004 1.00 . A A . 460 PRO CD   1 1 
       11  6539 1 1 33 PRO CG   C  -0.923   4.288  -0.729 1.00 . A A . 460 PRO CG   1 1 
       11  6540 1 1 33 PRO HA   H  -0.989   6.481  -3.134 1.00 . A A . 460 PRO HA   1 1 
       11  6541 1 1 33 PRO HB2  H  -2.707   5.231  -1.422 1.00 . A A . 460 PRO HB2  1 1 
       11  6542 1 1 33 PRO HB3  H  -1.796   4.387  -2.673 1.00 . A A . 460 PRO HB3  1 1 
       11  6543 1 1 33 PRO HD2  H   1.069   4.683  -0.081 1.00 . A A . 460 PRO HD2  1 1 
       11  6544 1 1 33 PRO HD3  H   0.949   3.903  -1.672 1.00 . A A . 460 PRO HD3  1 1 
       11  6545 1 1 33 PRO HG2  H  -1.213   4.648   0.249 1.00 . A A . 460 PRO HG2  1 1 
       11  6546 1 1 33 PRO HG3  H  -1.076   3.221  -0.797 1.00 . A A . 460 PRO HG3  1 1 
       11  6547 1 1 33 PRO N    N   0.425   5.948  -1.647 1.00 . A A . 460 PRO N    1 1 
       11  6548 1 1 33 PRO O    O  -1.239   7.612  -0.114 1.00 . A A . 460 PRO O    1 1 
       11  6549 1 1 34 GLN C    C  -3.932   8.867  -0.094 1.00 . A A . 461 GLN C    1 1 
       11  6550 1 1 34 GLN CA   C  -3.097   9.313  -1.294 1.00 . A A . 461 GLN CA   1 1 
       11  6551 1 1 34 GLN CB   C  -3.992  10.057  -2.286 1.00 . A A . 461 GLN CB   1 1 
       11  6552 1 1 34 GLN CD   C  -4.157  11.411  -4.410 1.00 . A A . 461 GLN CD   1 1 
       11  6553 1 1 34 GLN CG   C  -3.245  10.647  -3.470 1.00 . A A . 461 GLN CG   1 1 
       11  6554 1 1 34 GLN H    H  -2.665   7.953  -2.867 1.00 . A A . 461 GLN H    1 1 
       11  6555 1 1 34 GLN HA   H  -2.328   9.985  -0.950 1.00 . A A . 461 GLN HA   1 1 
       11  6556 1 1 34 GLN HB2  H  -4.736   9.371  -2.665 1.00 . A A . 461 GLN HB2  1 1 
       11  6557 1 1 34 GLN HB3  H  -4.491  10.861  -1.767 1.00 . A A . 461 GLN HB3  1 1 
       11  6558 1 1 34 GLN HE21 H  -5.677  10.204  -3.975 1.00 . A A . 461 GLN HE21 1 1 
       11  6559 1 1 34 GLN HE22 H  -6.019  11.475  -5.101 1.00 . A A . 461 GLN HE22 1 1 
       11  6560 1 1 34 GLN HG2  H  -2.487  11.322  -3.100 1.00 . A A . 461 GLN HG2  1 1 
       11  6561 1 1 34 GLN HG3  H  -2.774   9.844  -4.018 1.00 . A A . 461 GLN HG3  1 1 
       11  6562 1 1 34 GLN N    N  -2.439   8.175  -1.934 1.00 . A A . 461 GLN N    1 1 
       11  6563 1 1 34 GLN NE2  N  -5.408  10.985  -4.506 1.00 . A A . 461 GLN NE2  1 1 
       11  6564 1 1 34 GLN O    O  -4.135   9.627   0.855 1.00 . A A . 461 GLN O    1 1 
       11  6565 1 1 34 GLN OE1  O  -3.742  12.376  -5.053 1.00 . A A . 461 GLN OE1  1 1 
       11  6566 1 1 35 GLU C    C  -4.360   6.620   2.102 1.00 . A A . 462 GLU C    1 1 
       11  6567 1 1 35 GLU CA   C  -5.227   7.064   0.924 1.00 . A A . 462 GLU CA   1 1 
       11  6568 1 1 35 GLU CB   C  -6.049   5.872   0.418 1.00 . A A . 462 GLU CB   1 1 
       11  6569 1 1 35 GLU CD   C  -5.365   5.223  -1.930 1.00 . A A . 462 GLU CD   1 1 
       11  6570 1 1 35 GLU CG   C  -5.271   4.903  -0.448 1.00 . A A . 462 GLU CG   1 1 
       11  6571 1 1 35 GLU H    H  -4.256   7.090  -0.961 1.00 . A A . 462 GLU H    1 1 
       11  6572 1 1 35 GLU HA   H  -5.906   7.831   1.267 1.00 . A A . 462 GLU HA   1 1 
       11  6573 1 1 35 GLU HB2  H  -6.434   5.328   1.268 1.00 . A A . 462 GLU HB2  1 1 
       11  6574 1 1 35 GLU HB3  H  -6.874   6.237  -0.163 1.00 . A A . 462 GLU HB3  1 1 
       11  6575 1 1 35 GLU HG2  H  -4.232   4.934  -0.158 1.00 . A A . 462 GLU HG2  1 1 
       11  6576 1 1 35 GLU HG3  H  -5.658   3.908  -0.286 1.00 . A A . 462 GLU HG3  1 1 
       11  6577 1 1 35 GLU N    N  -4.424   7.633  -0.152 1.00 . A A . 462 GLU N    1 1 
       11  6578 1 1 35 GLU O    O  -4.876   6.179   3.129 1.00 . A A . 462 GLU O    1 1 
       11  6579 1 1 35 GLU OE1  O  -4.728   6.198  -2.374 1.00 . A A . 462 GLU OE1  1 1 
       11  6580 1 1 35 GLU OE2  O  -6.067   4.490  -2.658 1.00 . A A . 462 GLU OE2  1 1 
       11  6581 1 1 36 LEU C    C  -1.123   7.471   3.240 1.00 . A A . 463 LEU C    1 1 
       11  6582 1 1 36 LEU CA   C  -2.122   6.346   3.001 1.00 . A A . 463 LEU CA   1 1 
       11  6583 1 1 36 LEU CB   C  -1.385   5.059   2.612 1.00 . A A . 463 LEU CB   1 1 
       11  6584 1 1 36 LEU CD1  C  -1.520   3.971   4.870 1.00 . A A . 463 LEU CD1  1 1 
       11  6585 1 1 36 LEU CD2  C   0.156   3.168   3.199 1.00 . A A . 463 LEU CD2  1 1 
       11  6586 1 1 36 LEU CG   C  -0.594   4.379   3.736 1.00 . A A . 463 LEU CG   1 1 
       11  6587 1 1 36 LEU H    H  -2.693   7.059   1.092 1.00 . A A . 463 LEU H    1 1 
       11  6588 1 1 36 LEU HA   H  -2.689   6.176   3.906 1.00 . A A . 463 LEU HA   1 1 
       11  6589 1 1 36 LEU HB2  H  -2.111   4.352   2.237 1.00 . A A . 463 LEU HB2  1 1 
       11  6590 1 1 36 LEU HB3  H  -0.694   5.297   1.815 1.00 . A A . 463 LEU HB3  1 1 
       11  6591 1 1 36 LEU HD11 H  -2.255   3.272   4.497 1.00 . A A . 463 LEU HD11 1 1 
       11  6592 1 1 36 LEU HD12 H  -2.021   4.846   5.257 1.00 . A A . 463 LEU HD12 1 1 
       11  6593 1 1 36 LEU HD13 H  -0.945   3.506   5.655 1.00 . A A . 463 LEU HD13 1 1 
       11  6594 1 1 36 LEU HD21 H   0.691   2.688   4.006 1.00 . A A . 463 LEU HD21 1 1 
       11  6595 1 1 36 LEU HD22 H   0.857   3.485   2.442 1.00 . A A . 463 LEU HD22 1 1 
       11  6596 1 1 36 LEU HD23 H  -0.548   2.471   2.769 1.00 . A A . 463 LEU HD23 1 1 
       11  6597 1 1 36 LEU HG   H   0.132   5.075   4.131 1.00 . A A . 463 LEU HG   1 1 
       11  6598 1 1 36 LEU N    N  -3.049   6.723   1.944 1.00 . A A . 463 LEU N    1 1 
       11  6599 1 1 36 LEU O    O  -0.198   7.335   4.035 1.00 . A A . 463 LEU O    1 1 
       11  6600 1 1 37 LYS C    C  -0.233  10.190   4.032 1.00 . A A . 464 LYS C    1 1 
       11  6601 1 1 37 LYS CA   C  -0.429   9.726   2.594 1.00 . A A . 464 LYS CA   1 1 
       11  6602 1 1 37 LYS CB   C  -0.995  10.865   1.741 1.00 . A A . 464 LYS CB   1 1 
       11  6603 1 1 37 LYS CD   C   0.851  12.567   2.046 1.00 . A A . 464 LYS CD   1 1 
       11  6604 1 1 37 LYS CE   C   1.919  13.388   1.341 1.00 . A A . 464 LYS CE   1 1 
       11  6605 1 1 37 LYS CG   C   0.056  11.729   1.058 1.00 . A A . 464 LYS CG   1 1 
       11  6606 1 1 37 LYS H    H  -2.124   8.632   1.972 1.00 . A A . 464 LYS H    1 1 
       11  6607 1 1 37 LYS HA   H   0.523   9.420   2.190 1.00 . A A . 464 LYS HA   1 1 
       11  6608 1 1 37 LYS HB2  H  -1.628  10.443   0.978 1.00 . A A . 464 LYS HB2  1 1 
       11  6609 1 1 37 LYS HB3  H  -1.595  11.505   2.373 1.00 . A A . 464 LYS HB3  1 1 
       11  6610 1 1 37 LYS HD2  H   0.178  13.237   2.561 1.00 . A A . 464 LYS HD2  1 1 
       11  6611 1 1 37 LYS HD3  H   1.325  11.911   2.760 1.00 . A A . 464 LYS HD3  1 1 
       11  6612 1 1 37 LYS HE2  H   2.443  13.978   2.077 1.00 . A A . 464 LYS HE2  1 1 
       11  6613 1 1 37 LYS HE3  H   2.615  12.715   0.859 1.00 . A A . 464 LYS HE3  1 1 
       11  6614 1 1 37 LYS HG2  H   0.738  11.088   0.522 1.00 . A A . 464 LYS HG2  1 1 
       11  6615 1 1 37 LYS HG3  H  -0.437  12.389   0.358 1.00 . A A . 464 LYS HG3  1 1 
       11  6616 1 1 37 LYS HZ1  H   0.725  13.764  -0.336 1.00 . A A . 464 LYS HZ1  1 1 
       11  6617 1 1 37 LYS HZ2  H   2.098  14.753  -0.233 1.00 . A A . 464 LYS HZ2  1 1 
       11  6618 1 1 37 LYS HZ3  H   0.769  15.039   0.777 1.00 . A A . 464 LYS HZ3  1 1 
       11  6619 1 1 37 LYS N    N  -1.331   8.581   2.543 1.00 . A A . 464 LYS N    1 1 
       11  6620 1 1 37 LYS NZ   N   1.337  14.299   0.318 1.00 . A A . 464 LYS NZ   1 1 
       11  6621 1 1 37 LYS O    O  -1.221  10.641   4.648 1.00 . A A . 464 LYS O    1 1 
       11  6622 1 1 37 LYS OXT  O   0.908  10.101   4.536 1.00 . A A . 464 LYS OXT  1 1 
       12  6623 1 1  1 GLY C    C  -9.707  10.641  -2.367 1.00 . A A . 428 GLY C    1 1 
       12  6624 1 1  1 GLY CA   C  -9.981  12.070  -2.777 1.00 . A A . 428 GLY CA   1 1 
       12  6625 1 1  1 GLY H1   H  -8.268  12.892  -1.920 1.00 . A A . 428 GLY H1   1 1 
       12  6626 1 1  1 GLY H2   H  -8.959  13.852  -3.137 1.00 . A A . 428 GLY H2   1 1 
       12  6627 1 1  1 GLY H3   H  -8.086  12.459  -3.552 1.00 . A A . 428 GLY H3   1 1 
       12  6628 1 1  1 GLY HA2  H -10.648  12.519  -2.054 1.00 . A A . 428 GLY HA2  1 1 
       12  6629 1 1  1 GLY HA3  H -10.461  12.073  -3.745 1.00 . A A . 428 GLY HA3  1 1 
       12  6630 1 1  1 GLY N    N  -8.738  12.876  -2.852 1.00 . A A . 428 GLY N    1 1 
       12  6631 1 1  1 GLY O    O  -8.622  10.114  -2.621 1.00 . A A . 428 GLY O    1 1 
       12  6632 1 1  2 ALA C    C -11.865   7.899  -1.385 1.00 . A A . 429 ALA C    1 1 
       12  6633 1 1  2 ALA CA   C -10.537   8.634  -1.296 1.00 . A A . 429 ALA CA   1 1 
       12  6634 1 1  2 ALA CB   C  -9.991   8.580   0.124 1.00 . A A . 429 ALA CB   1 1 
       12  6635 1 1  2 ALA H    H -11.527  10.479  -1.558 1.00 . A A . 429 ALA H    1 1 
       12  6636 1 1  2 ALA HA   H  -9.827   8.150  -1.949 1.00 . A A . 429 ALA HA   1 1 
       12  6637 1 1  2 ALA HB1  H  -9.054   9.114   0.169 1.00 . A A . 429 ALA HB1  1 1 
       12  6638 1 1  2 ALA HB2  H  -9.833   7.550   0.410 1.00 . A A . 429 ALA HB2  1 1 
       12  6639 1 1  2 ALA HB3  H -10.698   9.036   0.800 1.00 . A A . 429 ALA HB3  1 1 
       12  6640 1 1  2 ALA N    N -10.682  10.009  -1.734 1.00 . A A . 429 ALA N    1 1 
       12  6641 1 1  2 ALA O    O -12.763   8.126  -0.577 1.00 . A A . 429 ALA O    1 1 
       12  6642 1 1  3 THR C    C -13.128   4.956  -1.743 1.00 . A A . 430 THR C    1 1 
       12  6643 1 1  3 THR CA   C -13.195   6.239  -2.567 1.00 . A A . 430 THR CA   1 1 
       12  6644 1 1  3 THR CB   C -13.380   5.895  -4.052 1.00 . A A . 430 THR CB   1 1 
       12  6645 1 1  3 THR CG2  C -13.915   7.091  -4.823 1.00 . A A . 430 THR CG2  1 1 
       12  6646 1 1  3 THR H    H -11.248   6.918  -3.012 1.00 . A A . 430 THR H    1 1 
       12  6647 1 1  3 THR HA   H -14.042   6.827  -2.242 1.00 . A A . 430 THR HA   1 1 
       12  6648 1 1  3 THR HB   H -14.087   5.082  -4.136 1.00 . A A . 430 THR HB   1 1 
       12  6649 1 1  3 THR HG1  H -12.267   4.730  -5.199 1.00 . A A . 430 THR HG1  1 1 
       12  6650 1 1  3 THR HG21 H -14.868   7.389  -4.409 1.00 . A A . 430 THR HG21 1 1 
       12  6651 1 1  3 THR HG22 H -14.042   6.825  -5.862 1.00 . A A . 430 THR HG22 1 1 
       12  6652 1 1  3 THR HG23 H -13.216   7.911  -4.745 1.00 . A A . 430 THR HG23 1 1 
       12  6653 1 1  3 THR N    N -11.988   7.033  -2.379 1.00 . A A . 430 THR N    1 1 
       12  6654 1 1  3 THR O    O -14.013   4.099  -1.812 1.00 . A A . 430 THR O    1 1 
       12  6655 1 1  3 THR OG1  O -12.122   5.483  -4.608 1.00 . A A . 430 THR OG1  1 1 
       12  6656 1 1  4 ALA C    C -10.642   4.073   0.793 1.00 . A A . 431 ALA C    1 1 
       12  6657 1 1  4 ALA CA   C -11.803   3.714  -0.113 1.00 . A A . 431 ALA CA   1 1 
       12  6658 1 1  4 ALA CB   C -11.479   2.483  -0.947 1.00 . A A . 431 ALA CB   1 1 
       12  6659 1 1  4 ALA H    H -11.444   5.602  -0.915 1.00 . A A . 431 ALA H    1 1 
       12  6660 1 1  4 ALA HA   H -12.678   3.513   0.489 1.00 . A A . 431 ALA HA   1 1 
       12  6661 1 1  4 ALA HB1  H -11.274   1.650  -0.293 1.00 . A A . 431 ALA HB1  1 1 
       12  6662 1 1  4 ALA HB2  H -10.615   2.680  -1.561 1.00 . A A . 431 ALA HB2  1 1 
       12  6663 1 1  4 ALA HB3  H -12.322   2.243  -1.579 1.00 . A A . 431 ALA HB3  1 1 
       12  6664 1 1  4 ALA N    N -12.072   4.857  -0.951 1.00 . A A . 431 ALA N    1 1 
       12  6665 1 1  4 ALA O    O  -9.595   4.496   0.320 1.00 . A A . 431 ALA O    1 1 
       12  6666 1 1  5 VAL C    C  -9.417   3.056   3.808 1.00 . A A . 432 VAL C    1 1 
       12  6667 1 1  5 VAL CA   C  -9.850   4.304   3.059 1.00 . A A . 432 VAL CA   1 1 
       12  6668 1 1  5 VAL CB   C -10.364   5.362   4.065 1.00 . A A . 432 VAL CB   1 1 
       12  6669 1 1  5 VAL CG1  C  -9.253   5.798   5.010 1.00 . A A . 432 VAL CG1  1 1 
       12  6670 1 1  5 VAL CG2  C -10.949   6.562   3.335 1.00 . A A . 432 VAL CG2  1 1 
       12  6671 1 1  5 VAL H    H -11.717   3.639   2.390 1.00 . A A . 432 VAL H    1 1 
       12  6672 1 1  5 VAL HA   H  -8.999   4.715   2.534 1.00 . A A . 432 VAL HA   1 1 
       12  6673 1 1  5 VAL HB   H -11.149   4.911   4.656 1.00 . A A . 432 VAL HB   1 1 
       12  6674 1 1  5 VAL HG11 H  -8.444   6.228   4.438 1.00 . A A . 432 VAL HG11 1 1 
       12  6675 1 1  5 VAL HG12 H  -8.891   4.941   5.559 1.00 . A A . 432 VAL HG12 1 1 
       12  6676 1 1  5 VAL HG13 H  -9.636   6.533   5.702 1.00 . A A . 432 VAL HG13 1 1 
       12  6677 1 1  5 VAL HG21 H -11.289   7.291   4.055 1.00 . A A . 432 VAL HG21 1 1 
       12  6678 1 1  5 VAL HG22 H -11.782   6.242   2.726 1.00 . A A . 432 VAL HG22 1 1 
       12  6679 1 1  5 VAL HG23 H -10.190   7.005   2.704 1.00 . A A . 432 VAL HG23 1 1 
       12  6680 1 1  5 VAL N    N -10.859   3.964   2.083 1.00 . A A . 432 VAL N    1 1 
       12  6681 1 1  5 VAL O    O -10.250   2.227   4.185 1.00 . A A . 432 VAL O    1 1 
       12  6682 1 1  6 SER C    C  -7.392   0.574   3.871 1.00 . A A . 433 SER C    1 1 
       12  6683 1 1  6 SER CA   C  -7.477   1.836   4.719 1.00 . A A . 433 SER CA   1 1 
       12  6684 1 1  6 SER CB   C  -8.219   1.567   6.036 1.00 . A A . 433 SER CB   1 1 
       12  6685 1 1  6 SER H    H  -7.540   3.578   3.515 1.00 . A A . 433 SER H    1 1 
       12  6686 1 1  6 SER HA   H  -6.471   2.151   4.943 1.00 . A A . 433 SER HA   1 1 
       12  6687 1 1  6 SER HB2  H  -9.232   1.260   5.820 1.00 . A A . 433 SER HB2  1 1 
       12  6688 1 1  6 SER HB3  H  -7.713   0.781   6.578 1.00 . A A . 433 SER HB3  1 1 
       12  6689 1 1  6 SER HG   H  -7.953   3.489   6.331 1.00 . A A . 433 SER HG   1 1 
       12  6690 1 1  6 SER N    N  -8.110   2.928   3.966 1.00 . A A . 433 SER N    1 1 
       12  6691 1 1  6 SER O    O  -7.299  -0.542   4.381 1.00 . A A . 433 SER O    1 1 
       12  6692 1 1  6 SER OG   O  -8.254   2.735   6.848 1.00 . A A . 433 SER OG   1 1 
       12  6693 1 1  7 GLU C    C  -5.774  -0.612   1.334 1.00 . A A . 434 GLU C    1 1 
       12  6694 1 1  7 GLU CA   C  -7.228  -0.290   1.602 1.00 . A A . 434 GLU CA   1 1 
       12  6695 1 1  7 GLU CB   C  -7.871   0.122   0.292 1.00 . A A . 434 GLU CB   1 1 
       12  6696 1 1  7 GLU CD   C  -9.282  -1.931   0.111 1.00 . A A . 434 GLU CD   1 1 
       12  6697 1 1  7 GLU CG   C  -9.258  -0.415   0.093 1.00 . A A . 434 GLU CG   1 1 
       12  6698 1 1  7 GLU H    H  -7.387   1.718   2.245 1.00 . A A . 434 GLU H    1 1 
       12  6699 1 1  7 GLU HA   H  -7.729  -1.164   1.990 1.00 . A A . 434 GLU HA   1 1 
       12  6700 1 1  7 GLU HB2  H  -7.919   1.199   0.250 1.00 . A A . 434 GLU HB2  1 1 
       12  6701 1 1  7 GLU HB3  H  -7.256  -0.232  -0.522 1.00 . A A . 434 GLU HB3  1 1 
       12  6702 1 1  7 GLU HG2  H  -9.901  -0.039   0.878 1.00 . A A . 434 GLU HG2  1 1 
       12  6703 1 1  7 GLU HG3  H  -9.608  -0.069  -0.865 1.00 . A A . 434 GLU HG3  1 1 
       12  6704 1 1  7 GLU N    N  -7.350   0.786   2.572 1.00 . A A . 434 GLU N    1 1 
       12  6705 1 1  7 GLU O    O  -5.431  -1.707   0.883 1.00 . A A . 434 GLU O    1 1 
       12  6706 1 1  7 GLU OE1  O  -8.424  -2.543  -0.558 1.00 . A A . 434 GLU OE1  1 1 
       12  6707 1 1  7 GLU OE2  O -10.162  -2.515   0.781 1.00 . A A . 434 GLU OE2  1 1 
       12  6708 1 1  8 TRP C    C  -2.751   0.012   2.568 1.00 . A A . 435 TRP C    1 1 
       12  6709 1 1  8 TRP CA   C  -3.526   0.254   1.284 1.00 . A A . 435 TRP CA   1 1 
       12  6710 1 1  8 TRP CB   C  -3.026   1.520   0.594 1.00 . A A . 435 TRP CB   1 1 
       12  6711 1 1  8 TRP CD1  C  -4.661   2.086  -1.322 1.00 . A A . 435 TRP CD1  1 1 
       12  6712 1 1  8 TRP CD2  C  -2.663   1.328  -1.990 1.00 . A A . 435 TRP CD2  1 1 
       12  6713 1 1  8 TRP CE2  C  -3.437   1.614  -3.127 1.00 . A A . 435 TRP CE2  1 1 
       12  6714 1 1  8 TRP CE3  C  -1.369   0.836  -2.164 1.00 . A A . 435 TRP CE3  1 1 
       12  6715 1 1  8 TRP CG   C  -3.456   1.643  -0.841 1.00 . A A . 435 TRP CG   1 1 
       12  6716 1 1  8 TRP CH2  C  -1.690   0.941  -4.562 1.00 . A A . 435 TRP CH2  1 1 
       12  6717 1 1  8 TRP CZ2  C  -2.960   1.424  -4.422 1.00 . A A . 435 TRP CZ2  1 1 
       12  6718 1 1  8 TRP CZ3  C  -0.896   0.647  -3.447 1.00 . A A . 435 TRP CZ3  1 1 
       12  6719 1 1  8 TRP H    H  -5.282   1.219   1.919 1.00 . A A . 435 TRP H    1 1 
       12  6720 1 1  8 TRP HA   H  -3.384  -0.587   0.623 1.00 . A A . 435 TRP HA   1 1 
       12  6721 1 1  8 TRP HB2  H  -3.402   2.381   1.127 1.00 . A A . 435 TRP HB2  1 1 
       12  6722 1 1  8 TRP HB3  H  -1.947   1.531   0.621 1.00 . A A . 435 TRP HB3  1 1 
       12  6723 1 1  8 TRP HD1  H  -5.501   2.408  -0.700 1.00 . A A . 435 TRP HD1  1 1 
       12  6724 1 1  8 TRP HE1  H  -5.392   2.356  -3.268 1.00 . A A . 435 TRP HE1  1 1 
       12  6725 1 1  8 TRP HE3  H  -0.743   0.602  -1.316 1.00 . A A . 435 TRP HE3  1 1 
       12  6726 1 1  8 TRP HH2  H  -1.277   0.777  -5.547 1.00 . A A . 435 TRP HH2  1 1 
       12  6727 1 1  8 TRP HZ2  H  -3.561   1.646  -5.293 1.00 . A A . 435 TRP HZ2  1 1 
       12  6728 1 1  8 TRP HZ3  H   0.100   0.265  -3.599 1.00 . A A . 435 TRP HZ3  1 1 
       12  6729 1 1  8 TRP N    N  -4.937   0.375   1.558 1.00 . A A . 435 TRP N    1 1 
       12  6730 1 1  8 TRP NE1  N  -4.650   2.077  -2.693 1.00 . A A . 435 TRP NE1  1 1 
       12  6731 1 1  8 TRP O    O  -2.923   0.725   3.556 1.00 . A A . 435 TRP O    1 1 
       12  6732 1 1  9 THR C    C   0.392  -1.459   3.138 1.00 . A A . 436 THR C    1 1 
       12  6733 1 1  9 THR CA   C  -1.024  -1.288   3.663 1.00 . A A . 436 THR CA   1 1 
       12  6734 1 1  9 THR CB   C  -1.437  -2.573   4.398 1.00 . A A . 436 THR CB   1 1 
       12  6735 1 1  9 THR CG2  C  -0.790  -2.642   5.773 1.00 . A A . 436 THR CG2  1 1 
       12  6736 1 1  9 THR H    H  -1.893  -1.596   1.765 1.00 . A A . 436 THR H    1 1 
       12  6737 1 1  9 THR HA   H  -1.058  -0.460   4.355 1.00 . A A . 436 THR HA   1 1 
       12  6738 1 1  9 THR HB   H  -1.100  -3.417   3.817 1.00 . A A . 436 THR HB   1 1 
       12  6739 1 1  9 THR HG1  H  -3.228  -1.737   4.439 1.00 . A A . 436 THR HG1  1 1 
       12  6740 1 1  9 THR HG21 H  -1.099  -3.549   6.271 1.00 . A A . 436 THR HG21 1 1 
       12  6741 1 1  9 THR HG22 H  -1.096  -1.787   6.358 1.00 . A A . 436 THR HG22 1 1 
       12  6742 1 1  9 THR HG23 H   0.284  -2.639   5.664 1.00 . A A . 436 THR HG23 1 1 
       12  6743 1 1  9 THR N    N  -1.914  -1.007   2.552 1.00 . A A . 436 THR N    1 1 
       12  6744 1 1  9 THR O    O   0.592  -2.011   2.054 1.00 . A A . 436 THR O    1 1 
       12  6745 1 1  9 THR OG1  O  -2.865  -2.624   4.538 1.00 . A A . 436 THR OG1  1 1 
       12  6746 1 1 10 GLU C    C   3.431  -2.190   4.340 1.00 . A A . 437 GLU C    1 1 
       12  6747 1 1 10 GLU CA   C   2.748  -1.149   3.473 1.00 . A A . 437 GLU CA   1 1 
       12  6748 1 1 10 GLU CB   C   3.525   0.171   3.495 1.00 . A A . 437 GLU CB   1 1 
       12  6749 1 1 10 GLU CD   C   2.479   1.479   5.388 1.00 . A A . 437 GLU CD   1 1 
       12  6750 1 1 10 GLU CG   C   3.721   0.788   4.861 1.00 . A A . 437 GLU CG   1 1 
       12  6751 1 1 10 GLU H    H   1.162  -0.513   4.722 1.00 . A A . 437 GLU H    1 1 
       12  6752 1 1 10 GLU HA   H   2.736  -1.519   2.458 1.00 . A A . 437 GLU HA   1 1 
       12  6753 1 1 10 GLU HB2  H   4.500   0.000   3.068 1.00 . A A . 437 GLU HB2  1 1 
       12  6754 1 1 10 GLU HB3  H   2.999   0.885   2.878 1.00 . A A . 437 GLU HB3  1 1 
       12  6755 1 1 10 GLU HG2  H   3.997   0.002   5.540 1.00 . A A . 437 GLU HG2  1 1 
       12  6756 1 1 10 GLU HG3  H   4.521   1.512   4.804 1.00 . A A . 437 GLU HG3  1 1 
       12  6757 1 1 10 GLU N    N   1.369  -0.979   3.880 1.00 . A A . 437 GLU N    1 1 
       12  6758 1 1 10 GLU O    O   3.260  -2.227   5.560 1.00 . A A . 437 GLU O    1 1 
       12  6759 1 1 10 GLU OE1  O   2.304   2.690   5.111 1.00 . A A . 437 GLU OE1  1 1 
       12  6760 1 1 10 GLU OE2  O   1.679   0.821   6.081 1.00 . A A . 437 GLU OE2  1 1 
       12  6761 1 1 11 TYR C    C   6.403  -3.955   4.118 1.00 . A A . 438 TYR C    1 1 
       12  6762 1 1 11 TYR CA   C   4.914  -4.107   4.349 1.00 . A A . 438 TYR CA   1 1 
       12  6763 1 1 11 TYR CB   C   4.443  -5.462   3.814 1.00 . A A . 438 TYR CB   1 1 
       12  6764 1 1 11 TYR CD1  C   1.923  -5.435   3.590 1.00 . A A . 438 TYR CD1  1 1 
       12  6765 1 1 11 TYR CD2  C   2.888  -6.673   5.384 1.00 . A A . 438 TYR CD2  1 1 
       12  6766 1 1 11 TYR CE1  C   0.659  -5.804   4.009 1.00 . A A . 438 TYR CE1  1 1 
       12  6767 1 1 11 TYR CE2  C   1.630  -7.047   5.808 1.00 . A A . 438 TYR CE2  1 1 
       12  6768 1 1 11 TYR CG   C   3.058  -5.863   4.270 1.00 . A A . 438 TYR CG   1 1 
       12  6769 1 1 11 TYR CZ   C   0.519  -6.611   5.120 1.00 . A A . 438 TYR CZ   1 1 
       12  6770 1 1 11 TYR H    H   4.330  -2.895   2.729 1.00 . A A . 438 TYR H    1 1 
       12  6771 1 1 11 TYR HA   H   4.708  -4.049   5.408 1.00 . A A . 438 TYR HA   1 1 
       12  6772 1 1 11 TYR HB2  H   4.438  -5.429   2.735 1.00 . A A . 438 TYR HB2  1 1 
       12  6773 1 1 11 TYR HB3  H   5.134  -6.225   4.141 1.00 . A A . 438 TYR HB3  1 1 
       12  6774 1 1 11 TYR HD1  H   2.038  -4.805   2.721 1.00 . A A . 438 TYR HD1  1 1 
       12  6775 1 1 11 TYR HD2  H   3.760  -7.014   5.922 1.00 . A A . 438 TYR HD2  1 1 
       12  6776 1 1 11 TYR HE1  H  -0.212  -5.463   3.469 1.00 . A A . 438 TYR HE1  1 1 
       12  6777 1 1 11 TYR HE2  H   1.521  -7.679   6.677 1.00 . A A . 438 TYR HE2  1 1 
       12  6778 1 1 11 TYR HH   H  -1.253  -7.291   4.794 1.00 . A A . 438 TYR HH   1 1 
       12  6779 1 1 11 TYR N    N   4.207  -3.025   3.691 1.00 . A A . 438 TYR N    1 1 
       12  6780 1 1 11 TYR O    O   6.838  -3.728   2.989 1.00 . A A . 438 TYR O    1 1 
       12  6781 1 1 11 TYR OH   O  -0.736  -6.984   5.546 1.00 . A A . 438 TYR OH   1 1 
       12  6782 1 1 12 LYS C    C   9.263  -5.323   4.881 1.00 . A A . 439 LYS C    1 1 
       12  6783 1 1 12 LYS CA   C   8.622  -3.952   5.069 1.00 . A A . 439 LYS CA   1 1 
       12  6784 1 1 12 LYS CB   C   9.206  -3.249   6.306 1.00 . A A . 439 LYS CB   1 1 
       12  6785 1 1 12 LYS CD   C  11.268  -2.219   7.374 1.00 . A A . 439 LYS CD   1 1 
       12  6786 1 1 12 LYS CE   C  10.706  -2.549   8.750 1.00 . A A . 439 LYS CE   1 1 
       12  6787 1 1 12 LYS CG   C  10.728  -3.138   6.284 1.00 . A A . 439 LYS CG   1 1 
       12  6788 1 1 12 LYS H    H   6.776  -4.247   6.059 1.00 . A A . 439 LYS H    1 1 
       12  6789 1 1 12 LYS HA   H   8.834  -3.352   4.196 1.00 . A A . 439 LYS HA   1 1 
       12  6790 1 1 12 LYS HB2  H   8.795  -2.251   6.366 1.00 . A A . 439 LYS HB2  1 1 
       12  6791 1 1 12 LYS HB3  H   8.918  -3.800   7.190 1.00 . A A . 439 LYS HB3  1 1 
       12  6792 1 1 12 LYS HD2  H  12.341  -2.326   7.415 1.00 . A A . 439 LYS HD2  1 1 
       12  6793 1 1 12 LYS HD3  H  11.027  -1.199   7.122 1.00 . A A . 439 LYS HD3  1 1 
       12  6794 1 1 12 LYS HE2  H  10.998  -1.774   9.438 1.00 . A A . 439 LYS HE2  1 1 
       12  6795 1 1 12 LYS HE3  H   9.627  -2.582   8.683 1.00 . A A . 439 LYS HE3  1 1 
       12  6796 1 1 12 LYS HG2  H  11.155  -4.119   6.422 1.00 . A A . 439 LYS HG2  1 1 
       12  6797 1 1 12 LYS HG3  H  11.027  -2.750   5.322 1.00 . A A . 439 LYS HG3  1 1 
       12  6798 1 1 12 LYS HZ1  H  10.782  -4.645   8.715 1.00 . A A . 439 LYS HZ1  1 1 
       12  6799 1 1 12 LYS HZ2  H  10.939  -3.973  10.266 1.00 . A A . 439 LYS HZ2  1 1 
       12  6800 1 1 12 LYS HZ3  H  12.238  -3.909   9.179 1.00 . A A . 439 LYS HZ3  1 1 
       12  6801 1 1 12 LYS N    N   7.181  -4.070   5.180 1.00 . A A . 439 LYS N    1 1 
       12  6802 1 1 12 LYS NZ   N  11.199  -3.858   9.262 1.00 . A A . 439 LYS NZ   1 1 
       12  6803 1 1 12 LYS O    O   8.875  -6.302   5.519 1.00 . A A . 439 LYS O    1 1 
       12  6804 1 1 13 THR C    C  12.246  -6.483   4.773 1.00 . A A . 440 THR C    1 1 
       12  6805 1 1 13 THR CA   C  11.070  -6.540   3.812 1.00 . A A . 440 THR CA   1 1 
       12  6806 1 1 13 THR CB   C  11.592  -6.615   2.366 1.00 . A A . 440 THR CB   1 1 
       12  6807 1 1 13 THR CG2  C  10.448  -6.815   1.383 1.00 . A A . 440 THR CG2  1 1 
       12  6808 1 1 13 THR H    H  10.435  -4.566   3.472 1.00 . A A . 440 THR H    1 1 
       12  6809 1 1 13 THR HA   H  10.473  -7.417   4.020 1.00 . A A . 440 THR HA   1 1 
       12  6810 1 1 13 THR HB   H  12.269  -7.453   2.287 1.00 . A A . 440 THR HB   1 1 
       12  6811 1 1 13 THR HG1  H  13.208  -5.630   1.778 1.00 . A A . 440 THR HG1  1 1 
       12  6812 1 1 13 THR HG21 H   9.912  -7.718   1.632 1.00 . A A . 440 THR HG21 1 1 
       12  6813 1 1 13 THR HG22 H  10.844  -6.897   0.382 1.00 . A A . 440 THR HG22 1 1 
       12  6814 1 1 13 THR HG23 H   9.774  -5.972   1.435 1.00 . A A . 440 THR HG23 1 1 
       12  6815 1 1 13 THR N    N  10.253  -5.362   4.017 1.00 . A A . 440 THR N    1 1 
       12  6816 1 1 13 THR O    O  12.612  -5.402   5.209 1.00 . A A . 440 THR O    1 1 
       12  6817 1 1 13 THR OG1  O  12.298  -5.410   2.046 1.00 . A A . 440 THR OG1  1 1 
       12  6818 1 1 14 ALA C    C  14.966  -6.687   5.920 1.00 . A A . 441 ALA C    1 1 
       12  6819 1 1 14 ALA CA   C  13.848  -7.718   6.158 1.00 . A A . 441 ALA CA   1 1 
       12  6820 1 1 14 ALA CB   C  14.425  -9.123   6.160 1.00 . A A . 441 ALA CB   1 1 
       12  6821 1 1 14 ALA H    H  12.383  -8.477   4.814 1.00 . A A . 441 ALA H    1 1 
       12  6822 1 1 14 ALA HA   H  13.423  -7.541   7.134 1.00 . A A . 441 ALA HA   1 1 
       12  6823 1 1 14 ALA HB1  H  14.887  -9.323   5.203 1.00 . A A . 441 ALA HB1  1 1 
       12  6824 1 1 14 ALA HB2  H  13.634  -9.836   6.334 1.00 . A A . 441 ALA HB2  1 1 
       12  6825 1 1 14 ALA HB3  H  15.166  -9.205   6.941 1.00 . A A . 441 ALA HB3  1 1 
       12  6826 1 1 14 ALA N    N  12.754  -7.638   5.181 1.00 . A A . 441 ALA N    1 1 
       12  6827 1 1 14 ALA O    O  15.573  -6.195   6.876 1.00 . A A . 441 ALA O    1 1 
       12  6828 1 1 15 ASP C    C  15.806  -3.955   4.411 1.00 . A A . 442 ASP C    1 1 
       12  6829 1 1 15 ASP CA   C  16.304  -5.401   4.322 1.00 . A A . 442 ASP CA   1 1 
       12  6830 1 1 15 ASP CB   C  16.861  -5.680   2.923 1.00 . A A . 442 ASP CB   1 1 
       12  6831 1 1 15 ASP CG   C  15.866  -5.377   1.820 1.00 . A A . 442 ASP CG   1 1 
       12  6832 1 1 15 ASP H    H  14.712  -6.757   3.930 1.00 . A A . 442 ASP H    1 1 
       12  6833 1 1 15 ASP HA   H  17.097  -5.535   5.044 1.00 . A A . 442 ASP HA   1 1 
       12  6834 1 1 15 ASP HB2  H  17.738  -5.071   2.764 1.00 . A A . 442 ASP HB2  1 1 
       12  6835 1 1 15 ASP HB3  H  17.137  -6.722   2.857 1.00 . A A . 442 ASP HB3  1 1 
       12  6836 1 1 15 ASP N    N  15.239  -6.355   4.656 1.00 . A A . 442 ASP N    1 1 
       12  6837 1 1 15 ASP O    O  16.583  -3.005   4.277 1.00 . A A . 442 ASP O    1 1 
       12  6838 1 1 15 ASP OD1  O  14.846  -6.094   1.720 1.00 . A A . 442 ASP OD1  1 1 
       12  6839 1 1 15 ASP OD2  O  16.103  -4.427   1.050 1.00 . A A . 442 ASP OD2  1 1 
       12  6840 1 1 16 GLY C    C  13.417  -1.851   3.582 1.00 . A A . 443 GLY C    1 1 
       12  6841 1 1 16 GLY CA   C  13.904  -2.505   4.855 1.00 . A A . 443 GLY CA   1 1 
       12  6842 1 1 16 GLY H    H  13.948  -4.610   4.689 1.00 . A A . 443 GLY H    1 1 
       12  6843 1 1 16 GLY HA2  H  13.059  -2.633   5.508 1.00 . A A . 443 GLY HA2  1 1 
       12  6844 1 1 16 GLY HA3  H  14.608  -1.852   5.342 1.00 . A A . 443 GLY HA3  1 1 
       12  6845 1 1 16 GLY N    N  14.514  -3.806   4.648 1.00 . A A . 443 GLY N    1 1 
       12  6846 1 1 16 GLY O    O  13.862  -0.761   3.219 1.00 . A A . 443 GLY O    1 1 
       12  6847 1 1 17 LYS C    C  10.308  -2.057   1.950 1.00 . A A . 444 LYS C    1 1 
       12  6848 1 1 17 LYS CA   C  11.813  -1.951   1.743 1.00 . A A . 444 LYS CA   1 1 
       12  6849 1 1 17 LYS CB   C  12.217  -2.677   0.456 1.00 . A A . 444 LYS CB   1 1 
       12  6850 1 1 17 LYS CD   C  14.239  -1.293  -0.089 1.00 . A A . 444 LYS CD   1 1 
       12  6851 1 1 17 LYS CE   C  15.735  -1.199   0.158 1.00 . A A . 444 LYS CE   1 1 
       12  6852 1 1 17 LYS CG   C  13.714  -2.684   0.215 1.00 . A A . 444 LYS CG   1 1 
       12  6853 1 1 17 LYS H    H  12.290  -3.446   3.164 1.00 . A A . 444 LYS H    1 1 
       12  6854 1 1 17 LYS HA   H  12.087  -0.910   1.672 1.00 . A A . 444 LYS HA   1 1 
       12  6855 1 1 17 LYS HB2  H  11.875  -3.701   0.508 1.00 . A A . 444 LYS HB2  1 1 
       12  6856 1 1 17 LYS HB3  H  11.741  -2.188  -0.382 1.00 . A A . 444 LYS HB3  1 1 
       12  6857 1 1 17 LYS HD2  H  14.037  -1.060  -1.124 1.00 . A A . 444 LYS HD2  1 1 
       12  6858 1 1 17 LYS HD3  H  13.733  -0.581   0.547 1.00 . A A . 444 LYS HD3  1 1 
       12  6859 1 1 17 LYS HE2  H  16.100  -0.275  -0.266 1.00 . A A . 444 LYS HE2  1 1 
       12  6860 1 1 17 LYS HE3  H  15.910  -1.199   1.224 1.00 . A A . 444 LYS HE3  1 1 
       12  6861 1 1 17 LYS HG2  H  14.209  -3.058   1.098 1.00 . A A . 444 LYS HG2  1 1 
       12  6862 1 1 17 LYS HG3  H  13.929  -3.331  -0.622 1.00 . A A . 444 LYS HG3  1 1 
       12  6863 1 1 17 LYS HZ1  H  17.500  -2.145  -0.424 1.00 . A A . 444 LYS HZ1  1 1 
       12  6864 1 1 17 LYS HZ2  H  16.184  -2.470  -1.443 1.00 . A A . 444 LYS HZ2  1 1 
       12  6865 1 1 17 LYS HZ3  H  16.282  -3.214   0.082 1.00 . A A . 444 LYS HZ3  1 1 
       12  6866 1 1 17 LYS N    N  12.501  -2.526   2.897 1.00 . A A . 444 LYS N    1 1 
       12  6867 1 1 17 LYS NZ   N  16.475  -2.332  -0.452 1.00 . A A . 444 LYS NZ   1 1 
       12  6868 1 1 17 LYS O    O   9.786  -3.146   2.183 1.00 . A A . 444 LYS O    1 1 
       12  6869 1 1 18 THR C    C   7.392  -0.864   0.813 1.00 . A A . 445 THR C    1 1 
       12  6870 1 1 18 THR CA   C   8.180  -0.916   2.116 1.00 . A A . 445 THR CA   1 1 
       12  6871 1 1 18 THR CB   C   7.779   0.283   3.002 1.00 . A A . 445 THR CB   1 1 
       12  6872 1 1 18 THR CG2  C   8.184   0.053   4.450 1.00 . A A . 445 THR CG2  1 1 
       12  6873 1 1 18 THR H    H  10.069  -0.098   1.619 1.00 . A A . 445 THR H    1 1 
       12  6874 1 1 18 THR HA   H   7.922  -1.823   2.643 1.00 . A A . 445 THR HA   1 1 
       12  6875 1 1 18 THR HB   H   6.705   0.398   2.958 1.00 . A A . 445 THR HB   1 1 
       12  6876 1 1 18 THR HG1  H   8.624   1.365   1.578 1.00 . A A . 445 THR HG1  1 1 
       12  6877 1 1 18 THR HG21 H   7.920   0.918   5.040 1.00 . A A . 445 THR HG21 1 1 
       12  6878 1 1 18 THR HG22 H   9.251  -0.107   4.505 1.00 . A A . 445 THR HG22 1 1 
       12  6879 1 1 18 THR HG23 H   7.669  -0.816   4.833 1.00 . A A . 445 THR HG23 1 1 
       12  6880 1 1 18 THR N    N   9.613  -0.934   1.868 1.00 . A A . 445 THR N    1 1 
       12  6881 1 1 18 THR O    O   7.318   0.181   0.167 1.00 . A A . 445 THR O    1 1 
       12  6882 1 1 18 THR OG1  O   8.394   1.483   2.511 1.00 . A A . 445 THR OG1  1 1 
       12  6883 1 1 19 TYR C    C   4.517  -1.825  -0.336 1.00 . A A . 446 TYR C    1 1 
       12  6884 1 1 19 TYR CA   C   5.967  -2.022  -0.760 1.00 . A A . 446 TYR CA   1 1 
       12  6885 1 1 19 TYR CB   C   6.144  -3.329  -1.555 1.00 . A A . 446 TYR CB   1 1 
       12  6886 1 1 19 TYR CD1  C   6.495  -5.258   0.040 1.00 . A A . 446 TYR CD1  1 1 
       12  6887 1 1 19 TYR CD2  C   4.412  -5.108  -1.109 1.00 . A A . 446 TYR CD2  1 1 
       12  6888 1 1 19 TYR CE1  C   6.071  -6.415   0.664 1.00 . A A . 446 TYR CE1  1 1 
       12  6889 1 1 19 TYR CE2  C   3.982  -6.265  -0.493 1.00 . A A . 446 TYR CE2  1 1 
       12  6890 1 1 19 TYR CG   C   5.673  -4.584  -0.854 1.00 . A A . 446 TYR CG   1 1 
       12  6891 1 1 19 TYR CZ   C   4.813  -6.915   0.393 1.00 . A A . 446 TYR CZ   1 1 
       12  6892 1 1 19 TYR H    H   6.963  -2.815   0.937 1.00 . A A . 446 TYR H    1 1 
       12  6893 1 1 19 TYR HA   H   6.255  -1.189  -1.388 1.00 . A A . 446 TYR HA   1 1 
       12  6894 1 1 19 TYR HB2  H   5.592  -3.250  -2.478 1.00 . A A . 446 TYR HB2  1 1 
       12  6895 1 1 19 TYR HB3  H   7.191  -3.455  -1.786 1.00 . A A . 446 TYR HB3  1 1 
       12  6896 1 1 19 TYR HD1  H   7.478  -4.860   0.251 1.00 . A A . 446 TYR HD1  1 1 
       12  6897 1 1 19 TYR HD2  H   3.762  -4.595  -1.804 1.00 . A A . 446 TYR HD2  1 1 
       12  6898 1 1 19 TYR HE1  H   6.723  -6.923   1.359 1.00 . A A . 446 TYR HE1  1 1 
       12  6899 1 1 19 TYR HE2  H   2.998  -6.654  -0.705 1.00 . A A . 446 TYR HE2  1 1 
       12  6900 1 1 19 TYR HH   H   4.030  -8.674   0.324 1.00 . A A . 446 TYR HH   1 1 
       12  6901 1 1 19 TYR N    N   6.818  -1.992   0.419 1.00 . A A . 446 TYR N    1 1 
       12  6902 1 1 19 TYR O    O   4.071  -2.378   0.674 1.00 . A A . 446 TYR O    1 1 
       12  6903 1 1 19 TYR OH   O   4.386  -8.073   1.002 1.00 . A A . 446 TYR OH   1 1 
       12  6904 1 1 20 TYR C    C   1.434  -1.539  -1.499 1.00 . A A . 447 TYR C    1 1 
       12  6905 1 1 20 TYR CA   C   2.432  -0.659  -0.756 1.00 . A A . 447 TYR CA   1 1 
       12  6906 1 1 20 TYR CB   C   2.223   0.828  -1.062 1.00 . A A . 447 TYR CB   1 1 
       12  6907 1 1 20 TYR CD1  C   3.340   1.870   0.939 1.00 . A A . 447 TYR CD1  1 1 
       12  6908 1 1 20 TYR CD2  C   4.308   2.261  -1.193 1.00 . A A . 447 TYR CD2  1 1 
       12  6909 1 1 20 TYR CE1  C   4.339   2.608   1.538 1.00 . A A . 447 TYR CE1  1 1 
       12  6910 1 1 20 TYR CE2  C   5.320   2.999  -0.601 1.00 . A A . 447 TYR CE2  1 1 
       12  6911 1 1 20 TYR CG   C   3.303   1.684  -0.431 1.00 . A A . 447 TYR CG   1 1 
       12  6912 1 1 20 TYR CZ   C   5.329   3.169   0.766 1.00 . A A . 447 TYR CZ   1 1 
       12  6913 1 1 20 TYR H    H   4.179  -0.689  -1.942 1.00 . A A . 447 TYR H    1 1 
       12  6914 1 1 20 TYR HA   H   2.311  -0.821   0.306 1.00 . A A . 447 TYR HA   1 1 
       12  6915 1 1 20 TYR HB2  H   2.246   0.983  -2.130 1.00 . A A . 447 TYR HB2  1 1 
       12  6916 1 1 20 TYR HB3  H   1.269   1.146  -0.669 1.00 . A A . 447 TYR HB3  1 1 
       12  6917 1 1 20 TYR HD1  H   2.563   1.430   1.546 1.00 . A A . 447 TYR HD1  1 1 
       12  6918 1 1 20 TYR HD2  H   4.296   2.128  -2.264 1.00 . A A . 447 TYR HD2  1 1 
       12  6919 1 1 20 TYR HE1  H   4.345   2.732   2.614 1.00 . A A . 447 TYR HE1  1 1 
       12  6920 1 1 20 TYR HE2  H   6.094   3.440  -1.213 1.00 . A A . 447 TYR HE2  1 1 
       12  6921 1 1 20 TYR HH   H   6.704   3.390   2.100 1.00 . A A . 447 TYR HH   1 1 
       12  6922 1 1 20 TYR N    N   3.791  -1.032  -1.105 1.00 . A A . 447 TYR N    1 1 
       12  6923 1 1 20 TYR O    O   1.427  -1.590  -2.732 1.00 . A A . 447 TYR O    1 1 
       12  6924 1 1 20 TYR OH   O   6.336   3.897   1.363 1.00 . A A . 447 TYR OH   1 1 
       12  6925 1 1 21 TYR C    C  -1.756  -2.742  -1.212 1.00 . A A . 448 TYR C    1 1 
       12  6926 1 1 21 TYR CA   C  -0.312  -3.226  -1.290 1.00 . A A . 448 TYR CA   1 1 
       12  6927 1 1 21 TYR CB   C  -0.170  -4.548  -0.527 1.00 . A A . 448 TYR CB   1 1 
       12  6928 1 1 21 TYR CD1  C  -0.660  -6.290  -2.291 1.00 . A A . 448 TYR CD1  1 1 
       12  6929 1 1 21 TYR CD2  C  -2.145  -6.118  -0.434 1.00 . A A . 448 TYR CD2  1 1 
       12  6930 1 1 21 TYR CE1  C  -1.426  -7.315  -2.812 1.00 . A A . 448 TYR CE1  1 1 
       12  6931 1 1 21 TYR CE2  C  -2.915  -7.140  -0.950 1.00 . A A . 448 TYR CE2  1 1 
       12  6932 1 1 21 TYR CG   C  -1.007  -5.675  -1.094 1.00 . A A . 448 TYR CG   1 1 
       12  6933 1 1 21 TYR CZ   C  -2.552  -7.735  -2.138 1.00 . A A . 448 TYR CZ   1 1 
       12  6934 1 1 21 TYR H    H   0.617  -2.098   0.237 1.00 . A A . 448 TYR H    1 1 
       12  6935 1 1 21 TYR HA   H  -0.049  -3.386  -2.325 1.00 . A A . 448 TYR HA   1 1 
       12  6936 1 1 21 TYR HB2  H   0.863  -4.858  -0.543 1.00 . A A . 448 TYR HB2  1 1 
       12  6937 1 1 21 TYR HB3  H  -0.476  -4.393   0.497 1.00 . A A . 448 TYR HB3  1 1 
       12  6938 1 1 21 TYR HD1  H   0.223  -5.958  -2.814 1.00 . A A . 448 TYR HD1  1 1 
       12  6939 1 1 21 TYR HD2  H  -2.427  -5.650   0.498 1.00 . A A . 448 TYR HD2  1 1 
       12  6940 1 1 21 TYR HE1  H  -1.139  -7.780  -3.744 1.00 . A A . 448 TYR HE1  1 1 
       12  6941 1 1 21 TYR HE2  H  -3.797  -7.471  -0.421 1.00 . A A . 448 TYR HE2  1 1 
       12  6942 1 1 21 TYR HH   H  -2.746  -9.467  -2.954 1.00 . A A . 448 TYR HH   1 1 
       12  6943 1 1 21 TYR N    N   0.608  -2.244  -0.736 1.00 . A A . 448 TYR N    1 1 
       12  6944 1 1 21 TYR O    O  -2.221  -2.310  -0.154 1.00 . A A . 448 TYR O    1 1 
       12  6945 1 1 21 TYR OH   O  -3.321  -8.754  -2.655 1.00 . A A . 448 TYR OH   1 1 
       12  6946 1 1 22 ASN C    C  -4.696  -3.775  -2.534 1.00 . A A . 449 ASN C    1 1 
       12  6947 1 1 22 ASN CA   C  -3.876  -2.505  -2.390 1.00 . A A . 449 ASN CA   1 1 
       12  6948 1 1 22 ASN CB   C  -4.176  -1.595  -3.576 1.00 . A A . 449 ASN CB   1 1 
       12  6949 1 1 22 ASN CG   C  -5.630  -1.161  -3.616 1.00 . A A . 449 ASN CG   1 1 
       12  6950 1 1 22 ASN H    H  -2.003  -3.127  -3.156 1.00 . A A . 449 ASN H    1 1 
       12  6951 1 1 22 ASN HA   H  -4.149  -2.005  -1.473 1.00 . A A . 449 ASN HA   1 1 
       12  6952 1 1 22 ASN HB2  H  -3.558  -0.712  -3.509 1.00 . A A . 449 ASN HB2  1 1 
       12  6953 1 1 22 ASN HB3  H  -3.950  -2.119  -4.492 1.00 . A A . 449 ASN HB3  1 1 
       12  6954 1 1 22 ASN HD21 H  -5.688  -1.049  -1.632 1.00 . A A . 449 ASN HD21 1 1 
       12  6955 1 1 22 ASN HD22 H  -7.153  -0.642  -2.451 1.00 . A A . 449 ASN HD22 1 1 
       12  6956 1 1 22 ASN N    N  -2.457  -2.831  -2.334 1.00 . A A . 449 ASN N    1 1 
       12  6957 1 1 22 ASN ND2  N  -6.217  -0.931  -2.451 1.00 . A A . 449 ASN ND2  1 1 
       12  6958 1 1 22 ASN O    O  -4.485  -4.549  -3.470 1.00 . A A . 449 ASN O    1 1 
       12  6959 1 1 22 ASN OD1  O  -6.217  -1.017  -4.687 1.00 . A A . 449 ASN OD1  1 1 
       12  6960 1 1 23 ASN C    C  -7.595  -5.076  -2.676 1.00 . A A . 450 ASN C    1 1 
       12  6961 1 1 23 ASN CA   C  -6.475  -5.171  -1.641 1.00 . A A . 450 ASN CA   1 1 
       12  6962 1 1 23 ASN CB   C  -7.074  -5.430  -0.252 1.00 . A A . 450 ASN CB   1 1 
       12  6963 1 1 23 ASN CG   C  -6.017  -5.655   0.815 1.00 . A A . 450 ASN CG   1 1 
       12  6964 1 1 23 ASN H    H  -5.809  -3.286  -0.945 1.00 . A A . 450 ASN H    1 1 
       12  6965 1 1 23 ASN HA   H  -5.836  -6.002  -1.902 1.00 . A A . 450 ASN HA   1 1 
       12  6966 1 1 23 ASN HB2  H  -7.672  -4.580   0.038 1.00 . A A . 450 ASN HB2  1 1 
       12  6967 1 1 23 ASN HB3  H  -7.705  -6.305  -0.299 1.00 . A A . 450 ASN HB3  1 1 
       12  6968 1 1 23 ASN HD21 H  -6.052  -3.729   1.310 1.00 . A A . 450 ASN HD21 1 1 
       12  6969 1 1 23 ASN HD22 H  -4.962  -4.722   2.213 1.00 . A A . 450 ASN HD22 1 1 
       12  6970 1 1 23 ASN N    N  -5.651  -3.968  -1.635 1.00 . A A . 450 ASN N    1 1 
       12  6971 1 1 23 ASN ND2  N  -5.638  -4.596   1.515 1.00 . A A . 450 ASN ND2  1 1 
       12  6972 1 1 23 ASN O    O  -8.307  -6.051  -2.919 1.00 . A A . 450 ASN O    1 1 
       12  6973 1 1 23 ASN OD1  O  -5.556  -6.776   1.025 1.00 . A A . 450 ASN OD1  1 1 
       12  6974 1 1 24 ARG C    C  -8.392  -4.302  -5.629 1.00 . A A . 451 ARG C    1 1 
       12  6975 1 1 24 ARG CA   C  -8.800  -3.707  -4.288 1.00 . A A . 451 ARG CA   1 1 
       12  6976 1 1 24 ARG CB   C  -9.126  -2.219  -4.477 1.00 . A A . 451 ARG CB   1 1 
       12  6977 1 1 24 ARG CD   C  -9.935  -0.063  -3.439 1.00 . A A . 451 ARG CD   1 1 
       12  6978 1 1 24 ARG CG   C  -9.553  -1.519  -3.202 1.00 . A A . 451 ARG CG   1 1 
       12  6979 1 1 24 ARG CZ   C  -8.229   1.725  -3.589 1.00 . A A . 451 ARG CZ   1 1 
       12  6980 1 1 24 ARG H    H  -7.176  -3.153  -3.038 1.00 . A A . 451 ARG H    1 1 
       12  6981 1 1 24 ARG HA   H  -9.686  -4.216  -3.941 1.00 . A A . 451 ARG HA   1 1 
       12  6982 1 1 24 ARG HB2  H  -8.249  -1.718  -4.861 1.00 . A A . 451 ARG HB2  1 1 
       12  6983 1 1 24 ARG HB3  H  -9.925  -2.128  -5.197 1.00 . A A . 451 ARG HB3  1 1 
       12  6984 1 1 24 ARG HD2  H -10.833  -0.035  -4.038 1.00 . A A . 451 ARG HD2  1 1 
       12  6985 1 1 24 ARG HD3  H -10.130   0.403  -2.483 1.00 . A A . 451 ARG HD3  1 1 
       12  6986 1 1 24 ARG HE   H  -8.682   0.431  -5.055 1.00 . A A . 451 ARG HE   1 1 
       12  6987 1 1 24 ARG HG2  H -10.405  -2.037  -2.790 1.00 . A A . 451 ARG HG2  1 1 
       12  6988 1 1 24 ARG HG3  H  -8.735  -1.555  -2.497 1.00 . A A . 451 ARG HG3  1 1 
       12  6989 1 1 24 ARG HH11 H  -9.088   1.555  -1.762 1.00 . A A . 451 ARG HH11 1 1 
       12  6990 1 1 24 ARG HH12 H  -7.925   2.842  -1.904 1.00 . A A . 451 ARG HH12 1 1 
       12  6991 1 1 24 ARG HH21 H  -7.177   2.136  -5.271 1.00 . A A . 451 ARG HH21 1 1 
       12  6992 1 1 24 ARG HH22 H  -6.873   3.202  -3.934 1.00 . A A . 451 ARG HH22 1 1 
       12  6993 1 1 24 ARG N    N  -7.756  -3.903  -3.284 1.00 . A A . 451 ARG N    1 1 
       12  6994 1 1 24 ARG NE   N  -8.884   0.692  -4.126 1.00 . A A . 451 ARG NE   1 1 
       12  6995 1 1 24 ARG NH1  N  -8.437   2.068  -2.322 1.00 . A A . 451 ARG NH1  1 1 
       12  6996 1 1 24 ARG NH2  N  -7.351   2.403  -4.321 1.00 . A A . 451 ARG NH2  1 1 
       12  6997 1 1 24 ARG O    O  -9.170  -5.010  -6.267 1.00 . A A . 451 ARG O    1 1 
       12  6998 1 1 25 THR C    C  -5.527  -5.373  -7.278 1.00 . A A . 452 THR C    1 1 
       12  6999 1 1 25 THR CA   C  -6.722  -4.431  -7.377 1.00 . A A . 452 THR CA   1 1 
       12  7000 1 1 25 THR CB   C  -6.349  -3.221  -8.254 1.00 . A A . 452 THR CB   1 1 
       12  7001 1 1 25 THR CG2  C  -7.594  -2.464  -8.693 1.00 . A A . 452 THR CG2  1 1 
       12  7002 1 1 25 THR H    H  -6.594  -3.434  -5.519 1.00 . A A . 452 THR H    1 1 
       12  7003 1 1 25 THR HA   H  -7.537  -4.951  -7.856 1.00 . A A . 452 THR HA   1 1 
       12  7004 1 1 25 THR HB   H  -5.831  -3.578  -9.133 1.00 . A A . 452 THR HB   1 1 
       12  7005 1 1 25 THR HG1  H  -5.178  -1.639  -8.112 1.00 . A A . 452 THR HG1  1 1 
       12  7006 1 1 25 THR HG21 H  -8.129  -2.115  -7.822 1.00 . A A . 452 THR HG21 1 1 
       12  7007 1 1 25 THR HG22 H  -8.230  -3.120  -9.269 1.00 . A A . 452 THR HG22 1 1 
       12  7008 1 1 25 THR HG23 H  -7.305  -1.619  -9.300 1.00 . A A . 452 THR HG23 1 1 
       12  7009 1 1 25 THR N    N  -7.183  -3.991  -6.070 1.00 . A A . 452 THR N    1 1 
       12  7010 1 1 25 THR O    O  -4.954  -5.757  -8.299 1.00 . A A . 452 THR O    1 1 
       12  7011 1 1 25 THR OG1  O  -5.485  -2.342  -7.525 1.00 . A A . 452 THR OG1  1 1 
       12  7012 1 1 26 TRP C    C  -2.730  -5.967  -6.267 1.00 . A A . 453 TRP C    1 1 
       12  7013 1 1 26 TRP CA   C  -4.020  -6.643  -5.806 1.00 . A A . 453 TRP CA   1 1 
       12  7014 1 1 26 TRP CB   C  -4.208  -7.987  -6.528 1.00 . A A . 453 TRP CB   1 1 
       12  7015 1 1 26 TRP CD1  C  -6.368  -8.408  -5.197 1.00 . A A . 453 TRP CD1  1 1 
       12  7016 1 1 26 TRP CD2  C  -5.526 -10.230  -6.189 1.00 . A A . 453 TRP CD2  1 1 
       12  7017 1 1 26 TRP CE2  C  -6.699 -10.595  -5.500 1.00 . A A . 453 TRP CE2  1 1 
       12  7018 1 1 26 TRP CE3  C  -4.824 -11.216  -6.892 1.00 . A A . 453 TRP CE3  1 1 
       12  7019 1 1 26 TRP CG   C  -5.329  -8.824  -5.981 1.00 . A A . 453 TRP CG   1 1 
       12  7020 1 1 26 TRP CH2  C  -6.476 -12.843  -6.190 1.00 . A A . 453 TRP CH2  1 1 
       12  7021 1 1 26 TRP CZ2  C  -7.184 -11.900  -5.495 1.00 . A A . 453 TRP CZ2  1 1 
       12  7022 1 1 26 TRP CZ3  C  -5.307 -12.511  -6.885 1.00 . A A . 453 TRP CZ3  1 1 
       12  7023 1 1 26 TRP H    H  -5.681  -5.430  -5.278 1.00 . A A . 453 TRP H    1 1 
       12  7024 1 1 26 TRP HA   H  -3.957  -6.819  -4.743 1.00 . A A . 453 TRP HA   1 1 
       12  7025 1 1 26 TRP HB2  H  -4.415  -7.800  -7.571 1.00 . A A . 453 TRP HB2  1 1 
       12  7026 1 1 26 TRP HB3  H  -3.296  -8.558  -6.445 1.00 . A A . 453 TRP HB3  1 1 
       12  7027 1 1 26 TRP HD1  H  -6.506  -7.390  -4.862 1.00 . A A . 453 TRP HD1  1 1 
       12  7028 1 1 26 TRP HE1  H  -8.010  -9.416  -4.347 1.00 . A A . 453 TRP HE1  1 1 
       12  7029 1 1 26 TRP HE3  H  -3.919 -10.980  -7.433 1.00 . A A . 453 TRP HE3  1 1 
       12  7030 1 1 26 TRP HH2  H  -6.816 -13.867  -6.212 1.00 . A A . 453 TRP HH2  1 1 
       12  7031 1 1 26 TRP HZ2  H  -8.083 -12.173  -4.965 1.00 . A A . 453 TRP HZ2  1 1 
       12  7032 1 1 26 TRP HZ3  H  -4.778 -13.286  -7.422 1.00 . A A . 453 TRP HZ3  1 1 
       12  7033 1 1 26 TRP N    N  -5.167  -5.755  -6.046 1.00 . A A . 453 TRP N    1 1 
       12  7034 1 1 26 TRP NE1  N  -7.192  -9.464  -4.903 1.00 . A A . 453 TRP NE1  1 1 
       12  7035 1 1 26 TRP O    O  -1.757  -6.630  -6.626 1.00 . A A . 453 TRP O    1 1 
       12  7036 1 1 27 GLU C    C  -0.533  -3.639  -5.702 1.00 . A A . 454 GLU C    1 1 
       12  7037 1 1 27 GLU CA   C  -1.628  -3.848  -6.740 1.00 . A A . 454 GLU CA   1 1 
       12  7038 1 1 27 GLU CB   C  -2.163  -2.490  -7.204 1.00 . A A . 454 GLU CB   1 1 
       12  7039 1 1 27 GLU CD   C  -0.565  -2.122  -9.131 1.00 . A A . 454 GLU CD   1 1 
       12  7040 1 1 27 GLU CG   C  -1.105  -1.587  -7.821 1.00 . A A . 454 GLU CG   1 1 
       12  7041 1 1 27 GLU H    H  -3.456  -4.190  -5.730 1.00 . A A . 454 GLU H    1 1 
       12  7042 1 1 27 GLU HA   H  -1.219  -4.377  -7.587 1.00 . A A . 454 GLU HA   1 1 
       12  7043 1 1 27 GLU HB2  H  -2.936  -2.652  -7.939 1.00 . A A . 454 GLU HB2  1 1 
       12  7044 1 1 27 GLU HB3  H  -2.589  -1.977  -6.354 1.00 . A A . 454 GLU HB3  1 1 
       12  7045 1 1 27 GLU HG2  H  -1.539  -0.614  -8.000 1.00 . A A . 454 GLU HG2  1 1 
       12  7046 1 1 27 GLU HG3  H  -0.286  -1.490  -7.123 1.00 . A A . 454 GLU HG3  1 1 
       12  7047 1 1 27 GLU N    N  -2.718  -4.645  -6.190 1.00 . A A . 454 GLU N    1 1 
       12  7048 1 1 27 GLU O    O  -0.814  -3.344  -4.539 1.00 . A A . 454 GLU O    1 1 
       12  7049 1 1 27 GLU OE1  O   0.398  -2.918  -9.106 1.00 . A A . 454 GLU OE1  1 1 
       12  7050 1 1 27 GLU OE2  O  -1.105  -1.745 -10.194 1.00 . A A . 454 GLU OE2  1 1 
       12  7051 1 1 28 SER C    C   2.764  -2.506  -5.929 1.00 . A A . 455 SER C    1 1 
       12  7052 1 1 28 SER CA   C   1.855  -3.538  -5.273 1.00 . A A . 455 SER CA   1 1 
       12  7053 1 1 28 SER CB   C   2.625  -4.834  -5.013 1.00 . A A . 455 SER CB   1 1 
       12  7054 1 1 28 SER H    H   0.865  -4.056  -7.066 1.00 . A A . 455 SER H    1 1 
       12  7055 1 1 28 SER HA   H   1.491  -3.144  -4.336 1.00 . A A . 455 SER HA   1 1 
       12  7056 1 1 28 SER HB2  H   3.113  -5.153  -5.922 1.00 . A A . 455 SER HB2  1 1 
       12  7057 1 1 28 SER HB3  H   3.370  -4.660  -4.250 1.00 . A A . 455 SER HB3  1 1 
       12  7058 1 1 28 SER HG   H   0.842  -5.589  -4.722 1.00 . A A . 455 SER HG   1 1 
       12  7059 1 1 28 SER N    N   0.711  -3.790  -6.132 1.00 . A A . 455 SER N    1 1 
       12  7060 1 1 28 SER O    O   3.354  -2.766  -6.976 1.00 . A A . 455 SER O    1 1 
       12  7061 1 1 28 SER OG   O   1.754  -5.863  -4.573 1.00 . A A . 455 SER OG   1 1 
       12  7062 1 1 29 THR C    C   4.496   0.386  -4.787 1.00 . A A . 456 THR C    1 1 
       12  7063 1 1 29 THR CA   C   3.657  -0.260  -5.880 1.00 . A A . 456 THR CA   1 1 
       12  7064 1 1 29 THR CB   C   2.784   0.806  -6.585 1.00 . A A . 456 THR CB   1 1 
       12  7065 1 1 29 THR CG2  C   1.804   1.449  -5.618 1.00 . A A . 456 THR CG2  1 1 
       12  7066 1 1 29 THR H    H   2.374  -1.190  -4.481 1.00 . A A . 456 THR H    1 1 
       12  7067 1 1 29 THR HA   H   4.323  -0.694  -6.613 1.00 . A A . 456 THR HA   1 1 
       12  7068 1 1 29 THR HB   H   2.221   0.319  -7.369 1.00 . A A . 456 THR HB   1 1 
       12  7069 1 1 29 THR HG1  H   3.150   2.204  -7.937 1.00 . A A . 456 THR HG1  1 1 
       12  7070 1 1 29 THR HG21 H   1.137   0.696  -5.228 1.00 . A A . 456 THR HG21 1 1 
       12  7071 1 1 29 THR HG22 H   1.230   2.206  -6.133 1.00 . A A . 456 THR HG22 1 1 
       12  7072 1 1 29 THR HG23 H   2.348   1.904  -4.803 1.00 . A A . 456 THR HG23 1 1 
       12  7073 1 1 29 THR N    N   2.855  -1.336  -5.326 1.00 . A A . 456 THR N    1 1 
       12  7074 1 1 29 THR O    O   4.121   0.368  -3.615 1.00 . A A . 456 THR O    1 1 
       12  7075 1 1 29 THR OG1  O   3.611   1.820  -7.173 1.00 . A A . 456 THR OG1  1 1 
       12  7076 1 1 30 TRP C    C   6.138   3.046  -4.063 1.00 . A A . 457 TRP C    1 1 
       12  7077 1 1 30 TRP CA   C   6.539   1.577  -4.222 1.00 . A A . 457 TRP CA   1 1 
       12  7078 1 1 30 TRP CB   C   7.992   1.460  -4.696 1.00 . A A . 457 TRP CB   1 1 
       12  7079 1 1 30 TRP CD1  C   8.432  -0.607  -6.150 1.00 . A A . 457 TRP CD1  1 1 
       12  7080 1 1 30 TRP CD2  C   8.891  -0.905  -3.977 1.00 . A A . 457 TRP CD2  1 1 
       12  7081 1 1 30 TRP CE2  C   9.168  -2.102  -4.664 1.00 . A A . 457 TRP CE2  1 1 
       12  7082 1 1 30 TRP CE3  C   9.105  -0.858  -2.595 1.00 . A A . 457 TRP CE3  1 1 
       12  7083 1 1 30 TRP CG   C   8.421   0.042  -4.948 1.00 . A A . 457 TRP CG   1 1 
       12  7084 1 1 30 TRP CH2  C   9.848  -3.165  -2.667 1.00 . A A . 457 TRP CH2  1 1 
       12  7085 1 1 30 TRP CZ2  C   9.648  -3.239  -4.018 1.00 . A A . 457 TRP CZ2  1 1 
       12  7086 1 1 30 TRP CZ3  C   9.581  -1.990  -1.958 1.00 . A A . 457 TRP CZ3  1 1 
       12  7087 1 1 30 TRP H    H   5.916   0.849  -6.107 1.00 . A A . 457 TRP H    1 1 
       12  7088 1 1 30 TRP HA   H   6.439   1.082  -3.267 1.00 . A A . 457 TRP HA   1 1 
       12  7089 1 1 30 TRP HB2  H   8.110   2.014  -5.615 1.00 . A A . 457 TRP HB2  1 1 
       12  7090 1 1 30 TRP HB3  H   8.645   1.878  -3.943 1.00 . A A . 457 TRP HB3  1 1 
       12  7091 1 1 30 TRP HD1  H   8.129  -0.161  -7.086 1.00 . A A . 457 TRP HD1  1 1 
       12  7092 1 1 30 TRP HE1  H   8.978  -2.562  -6.701 1.00 . A A . 457 TRP HE1  1 1 
       12  7093 1 1 30 TRP HE3  H   8.906   0.038  -2.028 1.00 . A A . 457 TRP HE3  1 1 
       12  7094 1 1 30 TRP HH2  H  10.219  -4.022  -2.127 1.00 . A A . 457 TRP HH2  1 1 
       12  7095 1 1 30 TRP HZ2  H   9.859  -4.154  -4.553 1.00 . A A . 457 TRP HZ2  1 1 
       12  7096 1 1 30 TRP HZ3  H   9.751  -1.973  -0.892 1.00 . A A . 457 TRP HZ3  1 1 
       12  7097 1 1 30 TRP N    N   5.651   0.909  -5.166 1.00 . A A . 457 TRP N    1 1 
       12  7098 1 1 30 TRP NE1  N   8.880  -1.896  -5.986 1.00 . A A . 457 TRP NE1  1 1 
       12  7099 1 1 30 TRP O    O   6.796   3.813  -3.353 1.00 . A A . 457 TRP O    1 1 
       12  7100 1 1 31 GLU C    C   3.463   4.786  -3.488 1.00 . A A . 458 GLU C    1 1 
       12  7101 1 1 31 GLU CA   C   4.493   4.763  -4.617 1.00 . A A . 458 GLU CA   1 1 
       12  7102 1 1 31 GLU CB   C   3.827   5.148  -5.942 1.00 . A A . 458 GLU CB   1 1 
       12  7103 1 1 31 GLU CD   C   5.033   7.316  -6.372 1.00 . A A . 458 GLU CD   1 1 
       12  7104 1 1 31 GLU CG   C   3.693   6.646  -6.155 1.00 . A A . 458 GLU CG   1 1 
       12  7105 1 1 31 GLU H    H   4.603   2.771  -5.307 1.00 . A A . 458 GLU H    1 1 
       12  7106 1 1 31 GLU HA   H   5.293   5.453  -4.394 1.00 . A A . 458 GLU HA   1 1 
       12  7107 1 1 31 GLU HB2  H   4.411   4.743  -6.754 1.00 . A A . 458 GLU HB2  1 1 
       12  7108 1 1 31 GLU HB3  H   2.839   4.712  -5.971 1.00 . A A . 458 GLU HB3  1 1 
       12  7109 1 1 31 GLU HG2  H   3.075   6.819  -7.024 1.00 . A A . 458 GLU HG2  1 1 
       12  7110 1 1 31 GLU HG3  H   3.224   7.082  -5.286 1.00 . A A . 458 GLU HG3  1 1 
       12  7111 1 1 31 GLU N    N   5.051   3.422  -4.726 1.00 . A A . 458 GLU N    1 1 
       12  7112 1 1 31 GLU O    O   2.590   3.920  -3.428 1.00 . A A . 458 GLU O    1 1 
       12  7113 1 1 31 GLU OE1  O   5.491   7.379  -7.532 1.00 . A A . 458 GLU OE1  1 1 
       12  7114 1 1 31 GLU OE2  O   5.642   7.772  -5.388 1.00 . A A . 458 GLU OE2  1 1 
       12  7115 1 1 32 LYS C    C   1.379   6.583  -1.767 1.00 . A A . 459 LYS C    1 1 
       12  7116 1 1 32 LYS CA   C   2.661   5.814  -1.442 1.00 . A A . 459 LYS CA   1 1 
       12  7117 1 1 32 LYS CB   C   3.373   6.450  -0.243 1.00 . A A . 459 LYS CB   1 1 
       12  7118 1 1 32 LYS CD   C   3.708   6.512   2.258 1.00 . A A . 459 LYS CD   1 1 
       12  7119 1 1 32 LYS CE   C   3.842   5.565   3.449 1.00 . A A . 459 LYS CE   1 1 
       12  7120 1 1 32 LYS CG   C   2.958   5.862   1.100 1.00 . A A . 459 LYS CG   1 1 
       12  7121 1 1 32 LYS H    H   4.218   6.479  -2.726 1.00 . A A . 459 LYS H    1 1 
       12  7122 1 1 32 LYS HA   H   2.400   4.795  -1.194 1.00 . A A . 459 LYS HA   1 1 
       12  7123 1 1 32 LYS HB2  H   4.437   6.312  -0.359 1.00 . A A . 459 LYS HB2  1 1 
       12  7124 1 1 32 LYS HB3  H   3.156   7.508  -0.233 1.00 . A A . 459 LYS HB3  1 1 
       12  7125 1 1 32 LYS HD2  H   4.695   6.789   1.921 1.00 . A A . 459 LYS HD2  1 1 
       12  7126 1 1 32 LYS HD3  H   3.171   7.394   2.571 1.00 . A A . 459 LYS HD3  1 1 
       12  7127 1 1 32 LYS HE2  H   4.392   4.693   3.133 1.00 . A A . 459 LYS HE2  1 1 
       12  7128 1 1 32 LYS HE3  H   4.395   6.070   4.229 1.00 . A A . 459 LYS HE3  1 1 
       12  7129 1 1 32 LYS HG2  H   1.899   6.021   1.240 1.00 . A A . 459 LYS HG2  1 1 
       12  7130 1 1 32 LYS HG3  H   3.168   4.802   1.097 1.00 . A A . 459 LYS HG3  1 1 
       12  7131 1 1 32 LYS HZ1  H   1.855   4.959   3.225 1.00 . A A . 459 LYS HZ1  1 1 
       12  7132 1 1 32 LYS HZ2  H   2.135   5.869   4.624 1.00 . A A . 459 LYS HZ2  1 1 
       12  7133 1 1 32 LYS HZ3  H   2.639   4.249   4.546 1.00 . A A . 459 LYS HZ3  1 1 
       12  7134 1 1 32 LYS N    N   3.547   5.771  -2.602 1.00 . A A . 459 LYS N    1 1 
       12  7135 1 1 32 LYS NZ   N   2.527   5.133   3.995 1.00 . A A . 459 LYS NZ   1 1 
       12  7136 1 1 32 LYS O    O   1.414   7.778  -2.065 1.00 . A A . 459 LYS O    1 1 
       12  7137 1 1 33 PRO C    C  -1.567   7.457  -0.995 1.00 . A A . 460 PRO C    1 1 
       12  7138 1 1 33 PRO CA   C  -1.085   6.457  -2.041 1.00 . A A . 460 PRO CA   1 1 
       12  7139 1 1 33 PRO CB   C  -1.997   5.231  -2.048 1.00 . A A . 460 PRO CB   1 1 
       12  7140 1 1 33 PRO CD   C   0.133   4.469  -1.333 1.00 . A A . 460 PRO CD   1 1 
       12  7141 1 1 33 PRO CG   C  -1.336   4.282  -1.119 1.00 . A A . 460 PRO CG   1 1 
       12  7142 1 1 33 PRO HA   H  -1.091   6.920  -3.016 1.00 . A A . 460 PRO HA   1 1 
       12  7143 1 1 33 PRO HB2  H  -2.981   5.509  -1.700 1.00 . A A . 460 PRO HB2  1 1 
       12  7144 1 1 33 PRO HB3  H  -2.059   4.829  -3.048 1.00 . A A . 460 PRO HB3  1 1 
       12  7145 1 1 33 PRO HD2  H   0.677   4.274  -0.420 1.00 . A A . 460 PRO HD2  1 1 
       12  7146 1 1 33 PRO HD3  H   0.483   3.828  -2.129 1.00 . A A . 460 PRO HD3  1 1 
       12  7147 1 1 33 PRO HG2  H  -1.601   4.521  -0.099 1.00 . A A . 460 PRO HG2  1 1 
       12  7148 1 1 33 PRO HG3  H  -1.626   3.271  -1.358 1.00 . A A . 460 PRO HG3  1 1 
       12  7149 1 1 33 PRO N    N   0.232   5.886  -1.717 1.00 . A A . 460 PRO N    1 1 
       12  7150 1 1 33 PRO O    O  -1.264   7.320   0.190 1.00 . A A . 460 PRO O    1 1 
       12  7151 1 1 34 GLN C    C  -3.671   8.966   0.610 1.00 . A A . 461 GLN C    1 1 
       12  7152 1 1 34 GLN CA   C  -2.838   9.499  -0.561 1.00 . A A . 461 GLN CA   1 1 
       12  7153 1 1 34 GLN CB   C  -3.656  10.537  -1.343 1.00 . A A . 461 GLN CB   1 1 
       12  7154 1 1 34 GLN CD   C  -4.758   9.070  -3.113 1.00 . A A . 461 GLN CD   1 1 
       12  7155 1 1 34 GLN CG   C  -4.962  10.022  -1.949 1.00 . A A . 461 GLN CG   1 1 
       12  7156 1 1 34 GLN H    H  -2.618   8.443  -2.386 1.00 . A A . 461 GLN H    1 1 
       12  7157 1 1 34 GLN HA   H  -1.968   9.991  -0.155 1.00 . A A . 461 GLN HA   1 1 
       12  7158 1 1 34 GLN HB2  H  -3.905  11.342  -0.674 1.00 . A A . 461 GLN HB2  1 1 
       12  7159 1 1 34 GLN HB3  H  -3.044  10.926  -2.142 1.00 . A A . 461 GLN HB3  1 1 
       12  7160 1 1 34 GLN HE21 H  -6.480   8.170  -2.710 1.00 . A A . 461 GLN HE21 1 1 
       12  7161 1 1 34 GLN HE22 H  -5.608   7.549  -4.072 1.00 . A A . 461 GLN HE22 1 1 
       12  7162 1 1 34 GLN HG2  H  -5.515   9.505  -1.181 1.00 . A A . 461 GLN HG2  1 1 
       12  7163 1 1 34 GLN HG3  H  -5.541  10.867  -2.295 1.00 . A A . 461 GLN HG3  1 1 
       12  7164 1 1 34 GLN N    N  -2.357   8.432  -1.437 1.00 . A A . 461 GLN N    1 1 
       12  7165 1 1 34 GLN NE2  N  -5.708   8.171  -3.316 1.00 . A A . 461 GLN NE2  1 1 
       12  7166 1 1 34 GLN O    O  -3.746   9.604   1.657 1.00 . A A . 461 GLN O    1 1 
       12  7167 1 1 34 GLN OE1  O  -3.758   9.148  -3.827 1.00 . A A . 461 GLN OE1  1 1 
       12  7168 1 1 35 GLU C    C  -4.262   6.612   2.582 1.00 . A A . 462 GLU C    1 1 
       12  7169 1 1 35 GLU CA   C  -5.132   7.240   1.494 1.00 . A A . 462 GLU CA   1 1 
       12  7170 1 1 35 GLU CB   C  -6.109   6.191   0.938 1.00 . A A . 462 GLU CB   1 1 
       12  7171 1 1 35 GLU CD   C  -6.563   3.793   0.421 1.00 . A A . 462 GLU CD   1 1 
       12  7172 1 1 35 GLU CG   C  -5.500   4.828   0.697 1.00 . A A . 462 GLU CG   1 1 
       12  7173 1 1 35 GLU H    H  -4.213   7.342  -0.418 1.00 . A A . 462 GLU H    1 1 
       12  7174 1 1 35 GLU HA   H  -5.702   8.046   1.933 1.00 . A A . 462 GLU HA   1 1 
       12  7175 1 1 35 GLU HB2  H  -6.927   6.075   1.630 1.00 . A A . 462 GLU HB2  1 1 
       12  7176 1 1 35 GLU HB3  H  -6.498   6.539  -0.006 1.00 . A A . 462 GLU HB3  1 1 
       12  7177 1 1 35 GLU HG2  H  -4.836   4.883  -0.154 1.00 . A A . 462 GLU HG2  1 1 
       12  7178 1 1 35 GLU HG3  H  -4.943   4.532   1.574 1.00 . A A . 462 GLU HG3  1 1 
       12  7179 1 1 35 GLU N    N  -4.300   7.810   0.434 1.00 . A A . 462 GLU N    1 1 
       12  7180 1 1 35 GLU O    O  -4.744   6.265   3.661 1.00 . A A . 462 GLU O    1 1 
       12  7181 1 1 35 GLU OE1  O  -7.007   3.686  -0.745 1.00 . A A . 462 GLU OE1  1 1 
       12  7182 1 1 35 GLU OE2  O  -6.950   3.081   1.369 1.00 . A A . 462 GLU OE2  1 1 
       12  7183 1 1 36 LEU C    C  -0.984   6.847   3.652 1.00 . A A . 463 LEU C    1 1 
       12  7184 1 1 36 LEU CA   C  -2.033   5.835   3.190 1.00 . A A . 463 LEU CA   1 1 
       12  7185 1 1 36 LEU CB   C  -1.371   4.652   2.472 1.00 . A A . 463 LEU CB   1 1 
       12  7186 1 1 36 LEU CD1  C  -1.218   3.189   4.508 1.00 . A A . 463 LEU CD1  1 1 
       12  7187 1 1 36 LEU CD2  C   0.150   2.666   2.484 1.00 . A A . 463 LEU CD2  1 1 
       12  7188 1 1 36 LEU CG   C  -0.457   3.774   3.329 1.00 . A A . 463 LEU CG   1 1 
       12  7189 1 1 36 LEU H    H  -2.647   6.825   1.429 1.00 . A A . 463 LEU H    1 1 
       12  7190 1 1 36 LEU HA   H  -2.579   5.475   4.049 1.00 . A A . 463 LEU HA   1 1 
       12  7191 1 1 36 LEU HB2  H  -2.152   4.027   2.066 1.00 . A A . 463 LEU HB2  1 1 
       12  7192 1 1 36 LEU HB3  H  -0.787   5.041   1.650 1.00 . A A . 463 LEU HB3  1 1 
       12  7193 1 1 36 LEU HD11 H  -2.034   2.581   4.144 1.00 . A A . 463 LEU HD11 1 1 
       12  7194 1 1 36 LEU HD12 H  -1.611   3.990   5.116 1.00 . A A . 463 LEU HD12 1 1 
       12  7195 1 1 36 LEU HD13 H  -0.552   2.580   5.101 1.00 . A A . 463 LEU HD13 1 1 
       12  7196 1 1 36 LEU HD21 H  -0.639   2.063   2.060 1.00 . A A . 463 LEU HD21 1 1 
       12  7197 1 1 36 LEU HD22 H   0.784   2.047   3.101 1.00 . A A . 463 LEU HD22 1 1 
       12  7198 1 1 36 LEU HD23 H   0.736   3.101   1.687 1.00 . A A . 463 LEU HD23 1 1 
       12  7199 1 1 36 LEU HG   H   0.351   4.378   3.719 1.00 . A A . 463 LEU HG   1 1 
       12  7200 1 1 36 LEU N    N  -2.976   6.476   2.285 1.00 . A A . 463 LEU N    1 1 
       12  7201 1 1 36 LEU O    O   0.057   6.487   4.202 1.00 . A A . 463 LEU O    1 1 
       12  7202 1 1 37 LYS C    C  -1.047  10.095   4.845 1.00 . A A . 464 LYS C    1 1 
       12  7203 1 1 37 LYS CA   C  -0.373   9.190   3.826 1.00 . A A . 464 LYS CA   1 1 
       12  7204 1 1 37 LYS CB   C   0.058  10.005   2.606 1.00 . A A . 464 LYS CB   1 1 
       12  7205 1 1 37 LYS CD   C   1.244  10.060   0.395 1.00 . A A . 464 LYS CD   1 1 
       12  7206 1 1 37 LYS CE   C   2.130  11.223   0.813 1.00 . A A . 464 LYS CE   1 1 
       12  7207 1 1 37 LYS CG   C   0.853   9.206   1.589 1.00 . A A . 464 LYS CG   1 1 
       12  7208 1 1 37 LYS H    H  -2.124   8.349   3.001 1.00 . A A . 464 LYS H    1 1 
       12  7209 1 1 37 LYS HA   H   0.499   8.743   4.279 1.00 . A A . 464 LYS HA   1 1 
       12  7210 1 1 37 LYS HB2  H  -0.826  10.390   2.116 1.00 . A A . 464 LYS HB2  1 1 
       12  7211 1 1 37 LYS HB3  H   0.666  10.834   2.936 1.00 . A A . 464 LYS HB3  1 1 
       12  7212 1 1 37 LYS HD2  H   1.779   9.446  -0.314 1.00 . A A . 464 LYS HD2  1 1 
       12  7213 1 1 37 LYS HD3  H   0.349  10.449  -0.066 1.00 . A A . 464 LYS HD3  1 1 
       12  7214 1 1 37 LYS HE2  H   1.594  11.829   1.526 1.00 . A A . 464 LYS HE2  1 1 
       12  7215 1 1 37 LYS HE3  H   3.024  10.831   1.275 1.00 . A A . 464 LYS HE3  1 1 
       12  7216 1 1 37 LYS HG2  H   1.748   8.831   2.061 1.00 . A A . 464 LYS HG2  1 1 
       12  7217 1 1 37 LYS HG3  H   0.249   8.378   1.246 1.00 . A A . 464 LYS HG3  1 1 
       12  7218 1 1 37 LYS HZ1  H   3.150  12.833  -0.030 1.00 . A A . 464 LYS HZ1  1 1 
       12  7219 1 1 37 LYS HZ2  H   1.666  12.495  -0.777 1.00 . A A . 464 LYS HZ2  1 1 
       12  7220 1 1 37 LYS HZ3  H   3.006  11.497  -1.063 1.00 . A A . 464 LYS HZ3  1 1 
       12  7221 1 1 37 LYS N    N  -1.274   8.119   3.430 1.00 . A A . 464 LYS N    1 1 
       12  7222 1 1 37 LYS NZ   N   2.514  12.069  -0.344 1.00 . A A . 464 LYS NZ   1 1 
       12  7223 1 1 37 LYS O    O  -1.818  10.985   4.430 1.00 . A A . 464 LYS O    1 1 
       12  7224 1 1 37 LYS OXT  O  -0.823   9.898   6.055 1.00 . A A . 464 LYS OXT  1 1 
       13  7225 1 1  1 GLY C    C -13.793   7.575  -0.847 1.00 . A A . 428 GLY C    1 1 
       13  7226 1 1  1 GLY CA   C -12.431   7.934  -1.392 1.00 . A A . 428 GLY CA   1 1 
       13  7227 1 1  1 GLY H1   H -13.056   9.700  -2.297 1.00 . A A . 428 GLY H1   1 1 
       13  7228 1 1  1 GLY H2   H -13.009   8.368  -3.344 1.00 . A A . 428 GLY H2   1 1 
       13  7229 1 1  1 GLY H3   H -11.568   9.124  -2.872 1.00 . A A . 428 GLY H3   1 1 
       13  7230 1 1  1 GLY HA2  H -11.925   7.029  -1.692 1.00 . A A . 428 GLY HA2  1 1 
       13  7231 1 1  1 GLY HA3  H -11.858   8.416  -0.613 1.00 . A A . 428 GLY HA3  1 1 
       13  7232 1 1  1 GLY N    N -12.521   8.843  -2.556 1.00 . A A . 428 GLY N    1 1 
       13  7233 1 1  1 GLY O    O -14.783   7.620  -1.579 1.00 . A A . 428 GLY O    1 1 
       13  7234 1 1  2 ALA C    C -15.528   5.456   0.663 1.00 . A A . 429 ALA C    1 1 
       13  7235 1 1  2 ALA CA   C -15.055   6.826   1.140 1.00 . A A . 429 ALA CA   1 1 
       13  7236 1 1  2 ALA CB   C -16.160   7.865   0.994 1.00 . A A . 429 ALA CB   1 1 
       13  7237 1 1  2 ALA H    H -12.990   7.264   0.961 1.00 . A A . 429 ALA H    1 1 
       13  7238 1 1  2 ALA HA   H -14.811   6.748   2.191 1.00 . A A . 429 ALA HA   1 1 
       13  7239 1 1  2 ALA HB1  H -16.449   7.940  -0.044 1.00 . A A . 429 ALA HB1  1 1 
       13  7240 1 1  2 ALA HB2  H -15.800   8.824   1.338 1.00 . A A . 429 ALA HB2  1 1 
       13  7241 1 1  2 ALA HB3  H -17.014   7.569   1.585 1.00 . A A . 429 ALA HB3  1 1 
       13  7242 1 1  2 ALA N    N -13.831   7.237   0.447 1.00 . A A . 429 ALA N    1 1 
       13  7243 1 1  2 ALA O    O -15.383   5.107  -0.507 1.00 . A A . 429 ALA O    1 1 
       13  7244 1 1  3 THR C    C -15.256   2.403   1.147 1.00 . A A . 430 THR C    1 1 
       13  7245 1 1  3 THR CA   C -16.490   3.294   1.327 1.00 . A A . 430 THR CA   1 1 
       13  7246 1 1  3 THR CB   C -17.412   3.206   0.086 1.00 . A A . 430 THR CB   1 1 
       13  7247 1 1  3 THR CG2  C -18.145   1.873   0.030 1.00 . A A . 430 THR CG2  1 1 
       13  7248 1 1  3 THR H    H -16.203   5.036   2.502 1.00 . A A . 430 THR H    1 1 
       13  7249 1 1  3 THR HA   H -17.039   2.946   2.187 1.00 . A A . 430 THR HA   1 1 
       13  7250 1 1  3 THR HB   H -16.807   3.308  -0.803 1.00 . A A . 430 THR HB   1 1 
       13  7251 1 1  3 THR HG1  H -17.919   5.113   0.041 1.00 . A A . 430 THR HG1  1 1 
       13  7252 1 1  3 THR HG21 H -18.772   1.843  -0.850 1.00 . A A . 430 THR HG21 1 1 
       13  7253 1 1  3 THR HG22 H -18.758   1.762   0.913 1.00 . A A . 430 THR HG22 1 1 
       13  7254 1 1  3 THR HG23 H -17.426   1.068  -0.012 1.00 . A A . 430 THR HG23 1 1 
       13  7255 1 1  3 THR N    N -16.076   4.674   1.593 1.00 . A A . 430 THR N    1 1 
       13  7256 1 1  3 THR O    O -15.350   1.199   0.894 1.00 . A A . 430 THR O    1 1 
       13  7257 1 1  3 THR OG1  O -18.375   4.267   0.129 1.00 . A A . 430 THR OG1  1 1 
       13  7258 1 1  4 ALA C    C -11.740   3.209   1.825 1.00 . A A . 431 ALA C    1 1 
       13  7259 1 1  4 ALA CA   C -12.819   2.357   1.179 1.00 . A A . 431 ALA CA   1 1 
       13  7260 1 1  4 ALA CB   C -12.495   2.097  -0.286 1.00 . A A . 431 ALA CB   1 1 
       13  7261 1 1  4 ALA H    H -14.110   3.976   1.531 1.00 . A A . 431 ALA H    1 1 
       13  7262 1 1  4 ALA HA   H -12.878   1.407   1.692 1.00 . A A . 431 ALA HA   1 1 
       13  7263 1 1  4 ALA HB1  H -13.281   1.501  -0.728 1.00 . A A . 431 ALA HB1  1 1 
       13  7264 1 1  4 ALA HB2  H -11.557   1.566  -0.359 1.00 . A A . 431 ALA HB2  1 1 
       13  7265 1 1  4 ALA HB3  H -12.420   3.038  -0.810 1.00 . A A . 431 ALA HB3  1 1 
       13  7266 1 1  4 ALA N    N -14.100   3.023   1.310 1.00 . A A . 431 ALA N    1 1 
       13  7267 1 1  4 ALA O    O -11.463   4.323   1.380 1.00 . A A . 431 ALA O    1 1 
       13  7268 1 1  5 VAL C    C  -9.117   2.396   4.154 1.00 . A A . 432 VAL C    1 1 
       13  7269 1 1  5 VAL CA   C -10.116   3.406   3.605 1.00 . A A . 432 VAL CA   1 1 
       13  7270 1 1  5 VAL CB   C -10.682   4.282   4.750 1.00 . A A . 432 VAL CB   1 1 
       13  7271 1 1  5 VAL CG1  C -11.385   3.433   5.800 1.00 . A A . 432 VAL CG1  1 1 
       13  7272 1 1  5 VAL CG2  C  -9.581   5.121   5.378 1.00 . A A . 432 VAL CG2  1 1 
       13  7273 1 1  5 VAL H    H -11.450   1.824   3.225 1.00 . A A . 432 VAL H    1 1 
       13  7274 1 1  5 VAL HA   H  -9.617   4.053   2.896 1.00 . A A . 432 VAL HA   1 1 
       13  7275 1 1  5 VAL HB   H -11.412   4.956   4.324 1.00 . A A . 432 VAL HB   1 1 
       13  7276 1 1  5 VAL HG11 H -10.689   2.712   6.204 1.00 . A A . 432 VAL HG11 1 1 
       13  7277 1 1  5 VAL HG12 H -12.217   2.917   5.348 1.00 . A A . 432 VAL HG12 1 1 
       13  7278 1 1  5 VAL HG13 H -11.745   4.071   6.595 1.00 . A A . 432 VAL HG13 1 1 
       13  7279 1 1  5 VAL HG21 H  -9.996   5.726   6.171 1.00 . A A . 432 VAL HG21 1 1 
       13  7280 1 1  5 VAL HG22 H  -9.144   5.760   4.626 1.00 . A A . 432 VAL HG22 1 1 
       13  7281 1 1  5 VAL HG23 H  -8.821   4.469   5.783 1.00 . A A . 432 VAL HG23 1 1 
       13  7282 1 1  5 VAL N    N -11.167   2.704   2.899 1.00 . A A . 432 VAL N    1 1 
       13  7283 1 1  5 VAL O    O  -9.508   1.294   4.556 1.00 . A A . 432 VAL O    1 1 
       13  7284 1 1  6 SER C    C  -6.739   0.613   3.719 1.00 . A A . 433 SER C    1 1 
       13  7285 1 1  6 SER CA   C  -6.775   1.863   4.593 1.00 . A A . 433 SER CA   1 1 
       13  7286 1 1  6 SER CB   C  -6.989   1.499   6.064 1.00 . A A . 433 SER CB   1 1 
       13  7287 1 1  6 SER H    H  -7.594   3.641   3.795 1.00 . A A . 433 SER H    1 1 
       13  7288 1 1  6 SER HA   H  -5.835   2.385   4.490 1.00 . A A . 433 SER HA   1 1 
       13  7289 1 1  6 SER HB2  H  -7.934   0.987   6.173 1.00 . A A . 433 SER HB2  1 1 
       13  7290 1 1  6 SER HB3  H  -6.188   0.854   6.395 1.00 . A A . 433 SER HB3  1 1 
       13  7291 1 1  6 SER HG   H  -6.449   3.346   6.467 1.00 . A A . 433 SER HG   1 1 
       13  7292 1 1  6 SER N    N  -7.835   2.756   4.137 1.00 . A A . 433 SER N    1 1 
       13  7293 1 1  6 SER O    O  -6.354  -0.471   4.164 1.00 . A A . 433 SER O    1 1 
       13  7294 1 1  6 SER OG   O  -7.007   2.665   6.878 1.00 . A A . 433 SER OG   1 1 
       13  7295 1 1  7 GLU C    C  -5.786  -0.697   1.021 1.00 . A A . 434 GLU C    1 1 
       13  7296 1 1  7 GLU CA   C  -7.177  -0.303   1.503 1.00 . A A . 434 GLU CA   1 1 
       13  7297 1 1  7 GLU CB   C  -8.069   0.075   0.317 1.00 . A A . 434 GLU CB   1 1 
       13  7298 1 1  7 GLU CD   C  -8.482   1.661  -1.599 1.00 . A A . 434 GLU CD   1 1 
       13  7299 1 1  7 GLU CG   C  -7.727   1.418  -0.308 1.00 . A A . 434 GLU CG   1 1 
       13  7300 1 1  7 GLU H    H  -7.280   1.708   2.140 1.00 . A A . 434 GLU H    1 1 
       13  7301 1 1  7 GLU HA   H  -7.616  -1.147   2.015 1.00 . A A . 434 GLU HA   1 1 
       13  7302 1 1  7 GLU HB2  H  -7.971  -0.682  -0.445 1.00 . A A . 434 GLU HB2  1 1 
       13  7303 1 1  7 GLU HB3  H  -9.096   0.108   0.649 1.00 . A A . 434 GLU HB3  1 1 
       13  7304 1 1  7 GLU HG2  H  -7.978   2.202   0.392 1.00 . A A . 434 GLU HG2  1 1 
       13  7305 1 1  7 GLU HG3  H  -6.668   1.445  -0.515 1.00 . A A . 434 GLU HG3  1 1 
       13  7306 1 1  7 GLU N    N  -7.096   0.795   2.452 1.00 . A A . 434 GLU N    1 1 
       13  7307 1 1  7 GLU O    O  -5.612  -1.708   0.334 1.00 . A A . 434 GLU O    1 1 
       13  7308 1 1  7 GLU OE1  O  -8.204   0.958  -2.589 1.00 . A A . 434 GLU OE1  1 1 
       13  7309 1 1  7 GLU OE2  O  -9.366   2.538  -1.628 1.00 . A A . 434 GLU OE2  1 1 
       13  7310 1 1  8 TRP C    C  -2.713  -0.607   2.367 1.00 . A A . 435 TRP C    1 1 
       13  7311 1 1  8 TRP CA   C  -3.417  -0.182   1.085 1.00 . A A . 435 TRP CA   1 1 
       13  7312 1 1  8 TRP CB   C  -2.713   1.035   0.481 1.00 . A A . 435 TRP CB   1 1 
       13  7313 1 1  8 TRP CD1  C  -4.456   2.202  -0.989 1.00 . A A . 435 TRP CD1  1 1 
       13  7314 1 1  8 TRP CD2  C  -2.768   1.278  -2.128 1.00 . A A . 435 TRP CD2  1 1 
       13  7315 1 1  8 TRP CE2  C  -3.650   1.882  -3.044 1.00 . A A . 435 TRP CE2  1 1 
       13  7316 1 1  8 TRP CE3  C  -1.630   0.632  -2.618 1.00 . A A . 435 TRP CE3  1 1 
       13  7317 1 1  8 TRP CG   C  -3.305   1.490  -0.819 1.00 . A A . 435 TRP CG   1 1 
       13  7318 1 1  8 TRP CH2  C  -2.303   1.224  -4.867 1.00 . A A . 435 TRP CH2  1 1 
       13  7319 1 1  8 TRP CZ2  C  -3.425   1.861  -4.418 1.00 . A A . 435 TRP CZ2  1 1 
       13  7320 1 1  8 TRP CZ3  C  -1.409   0.614  -3.981 1.00 . A A . 435 TRP CZ3  1 1 
       13  7321 1 1  8 TRP H    H  -5.027   0.966   1.826 1.00 . A A . 435 TRP H    1 1 
       13  7322 1 1  8 TRP HA   H  -3.388  -0.998   0.380 1.00 . A A . 435 TRP HA   1 1 
       13  7323 1 1  8 TRP HB2  H  -2.772   1.857   1.177 1.00 . A A . 435 TRP HB2  1 1 
       13  7324 1 1  8 TRP HB3  H  -1.675   0.791   0.307 1.00 . A A . 435 TRP HB3  1 1 
       13  7325 1 1  8 TRP HD1  H  -5.100   2.522  -0.182 1.00 . A A . 435 TRP HD1  1 1 
       13  7326 1 1  8 TRP HE1  H  -5.438   2.924  -2.700 1.00 . A A . 435 TRP HE1  1 1 
       13  7327 1 1  8 TRP HE3  H  -0.927   0.156  -1.951 1.00 . A A . 435 TRP HE3  1 1 
       13  7328 1 1  8 TRP HH2  H  -2.089   1.182  -5.925 1.00 . A A . 435 TRP HH2  1 1 
       13  7329 1 1  8 TRP HZ2  H  -4.104   2.329  -5.115 1.00 . A A . 435 TRP HZ2  1 1 
       13  7330 1 1  8 TRP HZ3  H  -0.535   0.119  -4.377 1.00 . A A . 435 TRP HZ3  1 1 
       13  7331 1 1  8 TRP N    N  -4.806   0.122   1.368 1.00 . A A . 435 TRP N    1 1 
       13  7332 1 1  8 TRP NE1  N  -4.672   2.438  -2.324 1.00 . A A . 435 TRP NE1  1 1 
       13  7333 1 1  8 TRP O    O  -2.574   0.179   3.304 1.00 . A A . 435 TRP O    1 1 
       13  7334 1 1  9 THR C    C  -0.102  -2.334   3.368 1.00 . A A . 436 THR C    1 1 
       13  7335 1 1  9 THR CA   C  -1.609  -2.384   3.585 1.00 . A A . 436 THR CA   1 1 
       13  7336 1 1  9 THR CB   C  -2.046  -3.830   3.871 1.00 . A A . 436 THR CB   1 1 
       13  7337 1 1  9 THR CG2  C  -1.627  -4.264   5.269 1.00 . A A . 436 THR CG2  1 1 
       13  7338 1 1  9 THR H    H  -2.443  -2.446   1.640 1.00 . A A . 436 THR H    1 1 
       13  7339 1 1  9 THR HA   H  -1.866  -1.769   4.437 1.00 . A A . 436 THR HA   1 1 
       13  7340 1 1  9 THR HB   H  -1.579  -4.481   3.148 1.00 . A A . 436 THR HB   1 1 
       13  7341 1 1  9 THR HG1  H  -3.811  -3.117   3.343 1.00 . A A . 436 THR HG1  1 1 
       13  7342 1 1  9 THR HG21 H  -2.082  -3.612   6.000 1.00 . A A . 436 THR HG21 1 1 
       13  7343 1 1  9 THR HG22 H  -0.552  -4.207   5.356 1.00 . A A . 436 THR HG22 1 1 
       13  7344 1 1  9 THR HG23 H  -1.949  -5.279   5.442 1.00 . A A . 436 THR HG23 1 1 
       13  7345 1 1  9 THR N    N  -2.296  -1.860   2.417 1.00 . A A . 436 THR N    1 1 
       13  7346 1 1  9 THR O    O   0.372  -2.537   2.252 1.00 . A A . 436 THR O    1 1 
       13  7347 1 1  9 THR OG1  O  -3.472  -3.926   3.746 1.00 . A A . 436 THR OG1  1 1 
       13  7348 1 1 10 GLU C    C   2.767  -3.247   4.599 1.00 . A A . 437 GLU C    1 1 
       13  7349 1 1 10 GLU CA   C   2.090  -1.936   4.302 1.00 . A A . 437 GLU CA   1 1 
       13  7350 1 1 10 GLU CB   C   2.635  -0.822   5.195 1.00 . A A . 437 GLU CB   1 1 
       13  7351 1 1 10 GLU CD   C   4.739  -1.475   6.491 1.00 . A A . 437 GLU CD   1 1 
       13  7352 1 1 10 GLU CG   C   4.160  -0.745   5.287 1.00 . A A . 437 GLU CG   1 1 
       13  7353 1 1 10 GLU H    H   0.224  -1.939   5.295 1.00 . A A . 437 GLU H    1 1 
       13  7354 1 1 10 GLU HA   H   2.302  -1.678   3.273 1.00 . A A . 437 GLU HA   1 1 
       13  7355 1 1 10 GLU HB2  H   2.295   0.105   4.788 1.00 . A A . 437 GLU HB2  1 1 
       13  7356 1 1 10 GLU HB3  H   2.237  -0.942   6.191 1.00 . A A . 437 GLU HB3  1 1 
       13  7357 1 1 10 GLU HG2  H   4.581  -1.179   4.394 1.00 . A A . 437 GLU HG2  1 1 
       13  7358 1 1 10 GLU HG3  H   4.448   0.295   5.346 1.00 . A A . 437 GLU HG3  1 1 
       13  7359 1 1 10 GLU N    N   0.647  -2.051   4.421 1.00 . A A . 437 GLU N    1 1 
       13  7360 1 1 10 GLU O    O   2.489  -3.910   5.598 1.00 . A A . 437 GLU O    1 1 
       13  7361 1 1 10 GLU OE1  O   4.234  -1.270   7.613 1.00 . A A . 437 GLU OE1  1 1 
       13  7362 1 1 10 GLU OE2  O   5.711  -2.244   6.322 1.00 . A A . 437 GLU OE2  1 1 
       13  7363 1 1 11 TYR C    C   5.910  -4.450   3.530 1.00 . A A . 438 TYR C    1 1 
       13  7364 1 1 11 TYR CA   C   4.464  -4.786   3.829 1.00 . A A . 438 TYR CA   1 1 
       13  7365 1 1 11 TYR CB   C   3.968  -5.880   2.884 1.00 . A A . 438 TYR CB   1 1 
       13  7366 1 1 11 TYR CD1  C   2.616  -7.526   4.236 1.00 . A A . 438 TYR CD1  1 1 
       13  7367 1 1 11 TYR CD2  C   1.446  -6.056   2.766 1.00 . A A . 438 TYR CD2  1 1 
       13  7368 1 1 11 TYR CE1  C   1.420  -8.093   4.628 1.00 . A A . 438 TYR CE1  1 1 
       13  7369 1 1 11 TYR CE2  C   0.245  -6.622   3.153 1.00 . A A . 438 TYR CE2  1 1 
       13  7370 1 1 11 TYR CG   C   2.650  -6.499   3.301 1.00 . A A . 438 TYR CG   1 1 
       13  7371 1 1 11 TYR CZ   C   0.239  -7.639   4.085 1.00 . A A . 438 TYR CZ   1 1 
       13  7372 1 1 11 TYR H    H   3.810  -2.981   2.952 1.00 . A A . 438 TYR H    1 1 
       13  7373 1 1 11 TYR HA   H   4.391  -5.138   4.848 1.00 . A A . 438 TYR HA   1 1 
       13  7374 1 1 11 TYR HB2  H   3.842  -5.461   1.900 1.00 . A A . 438 TYR HB2  1 1 
       13  7375 1 1 11 TYR HB3  H   4.705  -6.668   2.841 1.00 . A A . 438 TYR HB3  1 1 
       13  7376 1 1 11 TYR HD1  H   3.543  -7.881   4.661 1.00 . A A . 438 TYR HD1  1 1 
       13  7377 1 1 11 TYR HD2  H   1.455  -5.260   2.036 1.00 . A A . 438 TYR HD2  1 1 
       13  7378 1 1 11 TYR HE1  H   1.415  -8.891   5.357 1.00 . A A . 438 TYR HE1  1 1 
       13  7379 1 1 11 TYR HE2  H  -0.680  -6.266   2.727 1.00 . A A . 438 TYR HE2  1 1 
       13  7380 1 1 11 TYR HH   H  -0.915  -8.385   5.434 1.00 . A A . 438 TYR HH   1 1 
       13  7381 1 1 11 TYR N    N   3.662  -3.586   3.712 1.00 . A A . 438 TYR N    1 1 
       13  7382 1 1 11 TYR O    O   6.230  -3.895   2.475 1.00 . A A . 438 TYR O    1 1 
       13  7383 1 1 11 TYR OH   O  -0.953  -8.201   4.482 1.00 . A A . 438 TYR OH   1 1 
       13  7384 1 1 12 LYS C    C   9.047  -5.649   4.287 1.00 . A A . 439 LYS C    1 1 
       13  7385 1 1 12 LYS CA   C   8.171  -4.409   4.363 1.00 . A A . 439 LYS CA   1 1 
       13  7386 1 1 12 LYS CB   C   8.573  -3.561   5.570 1.00 . A A . 439 LYS CB   1 1 
       13  7387 1 1 12 LYS CD   C  10.302  -2.037   6.646 1.00 . A A . 439 LYS CD   1 1 
       13  7388 1 1 12 LYS CE   C   9.201  -1.161   7.255 1.00 . A A . 439 LYS CE   1 1 
       13  7389 1 1 12 LYS CG   C   9.864  -2.776   5.381 1.00 . A A . 439 LYS CG   1 1 
       13  7390 1 1 12 LYS H    H   6.460  -5.260   5.255 1.00 . A A . 439 LYS H    1 1 
       13  7391 1 1 12 LYS HA   H   8.302  -3.828   3.463 1.00 . A A . 439 LYS HA   1 1 
       13  7392 1 1 12 LYS HB2  H   7.779  -2.859   5.779 1.00 . A A . 439 LYS HB2  1 1 
       13  7393 1 1 12 LYS HB3  H   8.696  -4.211   6.424 1.00 . A A . 439 LYS HB3  1 1 
       13  7394 1 1 12 LYS HD2  H  10.620  -2.760   7.379 1.00 . A A . 439 LYS HD2  1 1 
       13  7395 1 1 12 LYS HD3  H  11.141  -1.404   6.395 1.00 . A A . 439 LYS HD3  1 1 
       13  7396 1 1 12 LYS HE2  H   9.651  -0.496   7.976 1.00 . A A . 439 LYS HE2  1 1 
       13  7397 1 1 12 LYS HE3  H   8.755  -0.575   6.464 1.00 . A A . 439 LYS HE3  1 1 
       13  7398 1 1 12 LYS HG2  H  10.645  -3.464   5.098 1.00 . A A . 439 LYS HG2  1 1 
       13  7399 1 1 12 LYS HG3  H   9.726  -2.054   4.588 1.00 . A A . 439 LYS HG3  1 1 
       13  7400 1 1 12 LYS HZ1  H   7.444  -2.314   7.237 1.00 . A A . 439 LYS HZ1  1 1 
       13  7401 1 1 12 LYS HZ2  H   7.619  -1.338   8.617 1.00 . A A . 439 LYS HZ2  1 1 
       13  7402 1 1 12 LYS HZ3  H   8.545  -2.747   8.457 1.00 . A A . 439 LYS HZ3  1 1 
       13  7403 1 1 12 LYS N    N   6.774  -4.771   4.466 1.00 . A A . 439 LYS N    1 1 
       13  7404 1 1 12 LYS NZ   N   8.128  -1.944   7.937 1.00 . A A . 439 LYS NZ   1 1 
       13  7405 1 1 12 LYS O    O   8.816  -6.640   4.984 1.00 . A A . 439 LYS O    1 1 
       13  7406 1 1 13 THR C    C  12.164  -6.361   4.391 1.00 . A A . 440 THR C    1 1 
       13  7407 1 1 13 THR CA   C  11.070  -6.605   3.364 1.00 . A A . 440 THR CA   1 1 
       13  7408 1 1 13 THR CB   C  11.678  -6.636   1.951 1.00 . A A . 440 THR CB   1 1 
       13  7409 1 1 13 THR CG2  C  10.665  -7.141   0.934 1.00 . A A . 440 THR CG2  1 1 
       13  7410 1 1 13 THR H    H  10.186  -4.747   2.935 1.00 . A A . 440 THR H    1 1 
       13  7411 1 1 13 THR HA   H  10.591  -7.553   3.563 1.00 . A A . 440 THR HA   1 1 
       13  7412 1 1 13 THR HB   H  12.528  -7.301   1.952 1.00 . A A . 440 THR HB   1 1 
       13  7413 1 1 13 THR HG1  H  13.078  -5.332   1.429 1.00 . A A . 440 THR HG1  1 1 
       13  7414 1 1 13 THR HG21 H  11.111  -7.142  -0.050 1.00 . A A . 440 THR HG21 1 1 
       13  7415 1 1 13 THR HG22 H   9.800  -6.495   0.936 1.00 . A A . 440 THR HG22 1 1 
       13  7416 1 1 13 THR HG23 H  10.363  -8.147   1.194 1.00 . A A . 440 THR HG23 1 1 
       13  7417 1 1 13 THR N    N  10.083  -5.556   3.485 1.00 . A A . 440 THR N    1 1 
       13  7418 1 1 13 THR O    O  12.356  -5.228   4.811 1.00 . A A . 440 THR O    1 1 
       13  7419 1 1 13 THR OG1  O  12.114  -5.321   1.585 1.00 . A A . 440 THR OG1  1 1 
       13  7420 1 1 14 ALA C    C  14.805  -6.179   5.703 1.00 . A A . 441 ALA C    1 1 
       13  7421 1 1 14 ALA CA   C  13.823  -7.343   5.909 1.00 . A A . 441 ALA CA   1 1 
       13  7422 1 1 14 ALA CB   C  14.583  -8.654   5.994 1.00 . A A . 441 ALA CB   1 1 
       13  7423 1 1 14 ALA H    H  12.570  -8.309   4.498 1.00 . A A . 441 ALA H    1 1 
       13  7424 1 1 14 ALA HA   H  13.314  -7.198   6.852 1.00 . A A . 441 ALA HA   1 1 
       13  7425 1 1 14 ALA HB1  H  13.885  -9.467   6.131 1.00 . A A . 441 ALA HB1  1 1 
       13  7426 1 1 14 ALA HB2  H  15.267  -8.622   6.829 1.00 . A A . 441 ALA HB2  1 1 
       13  7427 1 1 14 ALA HB3  H  15.138  -8.808   5.079 1.00 . A A . 441 ALA HB3  1 1 
       13  7428 1 1 14 ALA N    N  12.798  -7.429   4.862 1.00 . A A . 441 ALA N    1 1 
       13  7429 1 1 14 ALA O    O  15.201  -5.519   6.664 1.00 . A A . 441 ALA O    1 1 
       13  7430 1 1 15 ASP C    C  15.480  -3.462   4.287 1.00 . A A . 442 ASP C    1 1 
       13  7431 1 1 15 ASP CA   C  16.130  -4.842   4.136 1.00 . A A . 442 ASP CA   1 1 
       13  7432 1 1 15 ASP CB   C  16.672  -5.003   2.715 1.00 . A A . 442 ASP CB   1 1 
       13  7433 1 1 15 ASP CG   C  15.669  -4.580   1.663 1.00 . A A . 442 ASP CG   1 1 
       13  7434 1 1 15 ASP H    H  14.812  -6.456   3.720 1.00 . A A . 442 ASP H    1 1 
       13  7435 1 1 15 ASP HA   H  16.951  -4.915   4.833 1.00 . A A . 442 ASP HA   1 1 
       13  7436 1 1 15 ASP HB2  H  17.559  -4.397   2.602 1.00 . A A . 442 ASP HB2  1 1 
       13  7437 1 1 15 ASP HB3  H  16.926  -6.039   2.549 1.00 . A A . 442 ASP HB3  1 1 
       13  7438 1 1 15 ASP N    N  15.179  -5.916   4.452 1.00 . A A . 442 ASP N    1 1 
       13  7439 1 1 15 ASP O    O  16.149  -2.432   4.196 1.00 . A A . 442 ASP O    1 1 
       13  7440 1 1 15 ASP OD1  O  14.708  -5.336   1.412 1.00 . A A . 442 ASP OD1  1 1 
       13  7441 1 1 15 ASP OD2  O  15.832  -3.482   1.097 1.00 . A A . 442 ASP OD2  1 1 
       13  7442 1 1 16 GLY C    C  12.886  -1.591   3.503 1.00 . A A . 443 GLY C    1 1 
       13  7443 1 1 16 GLY CA   C  13.432  -2.245   4.760 1.00 . A A . 443 GLY CA   1 1 
       13  7444 1 1 16 GLY H    H  13.698  -4.322   4.502 1.00 . A A . 443 GLY H    1 1 
       13  7445 1 1 16 GLY HA2  H  12.599  -2.489   5.401 1.00 . A A . 443 GLY HA2  1 1 
       13  7446 1 1 16 GLY HA3  H  14.062  -1.543   5.275 1.00 . A A . 443 GLY HA3  1 1 
       13  7447 1 1 16 GLY N    N  14.176  -3.463   4.507 1.00 . A A . 443 GLY N    1 1 
       13  7448 1 1 16 GLY O    O  12.956  -0.372   3.351 1.00 . A A . 443 GLY O    1 1 
       13  7449 1 1 17 LYS C    C  10.111  -1.996   1.718 1.00 . A A . 444 LYS C    1 1 
       13  7450 1 1 17 LYS CA   C  11.606  -1.864   1.455 1.00 . A A . 444 LYS CA   1 1 
       13  7451 1 1 17 LYS CB   C  11.960  -2.601   0.158 1.00 . A A . 444 LYS CB   1 1 
       13  7452 1 1 17 LYS CD   C  13.752  -1.009  -0.670 1.00 . A A . 444 LYS CD   1 1 
       13  7453 1 1 17 LYS CE   C  14.381  -0.263   0.499 1.00 . A A . 444 LYS CE   1 1 
       13  7454 1 1 17 LYS CG   C  13.403  -2.447  -0.308 1.00 . A A . 444 LYS CG   1 1 
       13  7455 1 1 17 LYS H    H  12.443  -3.367   2.694 1.00 . A A . 444 LYS H    1 1 
       13  7456 1 1 17 LYS HA   H  11.854  -0.818   1.352 1.00 . A A . 444 LYS HA   1 1 
       13  7457 1 1 17 LYS HB2  H  11.768  -3.652   0.299 1.00 . A A . 444 LYS HB2  1 1 
       13  7458 1 1 17 LYS HB3  H  11.314  -2.235  -0.629 1.00 . A A . 444 LYS HB3  1 1 
       13  7459 1 1 17 LYS HD2  H  14.451  -1.016  -1.492 1.00 . A A . 444 LYS HD2  1 1 
       13  7460 1 1 17 LYS HD3  H  12.849  -0.495  -0.968 1.00 . A A . 444 LYS HD3  1 1 
       13  7461 1 1 17 LYS HE2  H  14.527   0.767   0.215 1.00 . A A . 444 LYS HE2  1 1 
       13  7462 1 1 17 LYS HE3  H  13.709  -0.312   1.341 1.00 . A A . 444 LYS HE3  1 1 
       13  7463 1 1 17 LYS HG2  H  14.059  -2.772   0.486 1.00 . A A . 444 LYS HG2  1 1 
       13  7464 1 1 17 LYS HG3  H  13.555  -3.072  -1.176 1.00 . A A . 444 LYS HG3  1 1 
       13  7465 1 1 17 LYS HZ1  H  16.038  -0.391   1.767 1.00 . A A . 444 LYS HZ1  1 1 
       13  7466 1 1 17 LYS HZ2  H  16.398  -0.694   0.140 1.00 . A A . 444 LYS HZ2  1 1 
       13  7467 1 1 17 LYS HZ3  H  15.600  -1.875   1.061 1.00 . A A . 444 LYS HZ3  1 1 
       13  7468 1 1 17 LYS N    N  12.345  -2.395   2.597 1.00 . A A . 444 LYS N    1 1 
       13  7469 1 1 17 LYS NZ   N  15.694  -0.845   0.893 1.00 . A A . 444 LYS NZ   1 1 
       13  7470 1 1 17 LYS O    O   9.605  -3.101   1.912 1.00 . A A . 444 LYS O    1 1 
       13  7471 1 1 18 THR C    C   7.176  -0.838   0.727 1.00 . A A . 445 THR C    1 1 
       13  7472 1 1 18 THR CA   C   7.985  -0.865   2.014 1.00 . A A . 445 THR CA   1 1 
       13  7473 1 1 18 THR CB   C   7.589   0.351   2.871 1.00 . A A . 445 THR CB   1 1 
       13  7474 1 1 18 THR CG2  C   7.947   0.133   4.330 1.00 . A A . 445 THR CG2  1 1 
       13  7475 1 1 18 THR H    H   9.870  -0.021   1.576 1.00 . A A . 445 THR H    1 1 
       13  7476 1 1 18 THR HA   H   7.740  -1.763   2.565 1.00 . A A . 445 THR HA   1 1 
       13  7477 1 1 18 THR HB   H   6.521   0.493   2.795 1.00 . A A . 445 THR HB   1 1 
       13  7478 1 1 18 THR HG1  H   7.972   1.687   1.467 1.00 . A A . 445 THR HG1  1 1 
       13  7479 1 1 18 THR HG21 H   7.426  -0.736   4.702 1.00 . A A . 445 THR HG21 1 1 
       13  7480 1 1 18 THR HG22 H   7.659   1.000   4.907 1.00 . A A . 445 THR HG22 1 1 
       13  7481 1 1 18 THR HG23 H   9.012  -0.020   4.420 1.00 . A A . 445 THR HG23 1 1 
       13  7482 1 1 18 THR N    N   9.414  -0.872   1.744 1.00 . A A . 445 THR N    1 1 
       13  7483 1 1 18 THR O    O   7.207   0.149  -0.010 1.00 . A A . 445 THR O    1 1 
       13  7484 1 1 18 THR OG1  O   8.249   1.525   2.378 1.00 . A A . 445 THR OG1  1 1 
       13  7485 1 1 19 TYR C    C   4.117  -1.977  -0.188 1.00 . A A . 446 TYR C    1 1 
       13  7486 1 1 19 TYR CA   C   5.556  -1.939  -0.683 1.00 . A A . 446 TYR CA   1 1 
       13  7487 1 1 19 TYR CB   C   5.862  -3.105  -1.643 1.00 . A A . 446 TYR CB   1 1 
       13  7488 1 1 19 TYR CD1  C   6.899  -5.062  -0.420 1.00 . A A . 446 TYR CD1  1 1 
       13  7489 1 1 19 TYR CD2  C   4.627  -5.246  -1.122 1.00 . A A . 446 TYR CD2  1 1 
       13  7490 1 1 19 TYR CE1  C   6.843  -6.338   0.106 1.00 . A A . 446 TYR CE1  1 1 
       13  7491 1 1 19 TYR CE2  C   4.563  -6.520  -0.594 1.00 . A A . 446 TYR CE2  1 1 
       13  7492 1 1 19 TYR CG   C   5.793  -4.493  -1.042 1.00 . A A . 446 TYR CG   1 1 
       13  7493 1 1 19 TYR CZ   C   5.673  -7.063   0.016 1.00 . A A . 446 TYR CZ   1 1 
       13  7494 1 1 19 TYR H    H   6.531  -2.708   1.032 1.00 . A A . 446 TYR H    1 1 
       13  7495 1 1 19 TYR HA   H   5.698  -1.010  -1.218 1.00 . A A . 446 TYR HA   1 1 
       13  7496 1 1 19 TYR HB2  H   5.157  -3.074  -2.459 1.00 . A A . 446 TYR HB2  1 1 
       13  7497 1 1 19 TYR HB3  H   6.861  -2.969  -2.040 1.00 . A A . 446 TYR HB3  1 1 
       13  7498 1 1 19 TYR HD1  H   7.813  -4.491  -0.350 1.00 . A A . 446 TYR HD1  1 1 
       13  7499 1 1 19 TYR HD2  H   3.759  -4.818  -1.602 1.00 . A A . 446 TYR HD2  1 1 
       13  7500 1 1 19 TYR HE1  H   7.714  -6.763   0.584 1.00 . A A . 446 TYR HE1  1 1 
       13  7501 1 1 19 TYR HE2  H   3.646  -7.086  -0.663 1.00 . A A . 446 TYR HE2  1 1 
       13  7502 1 1 19 TYR HH   H   5.107  -8.896  -0.062 1.00 . A A . 446 TYR HH   1 1 
       13  7503 1 1 19 TYR N    N   6.461  -1.915   0.450 1.00 . A A . 446 TYR N    1 1 
       13  7504 1 1 19 TYR O    O   3.736  -2.835   0.612 1.00 . A A . 446 TYR O    1 1 
       13  7505 1 1 19 TYR OH   O   5.611  -8.335   0.537 1.00 . A A . 446 TYR OH   1 1 
       13  7506 1 1 20 TYR C    C   1.045  -1.703  -1.137 1.00 . A A . 447 TYR C    1 1 
       13  7507 1 1 20 TYR CA   C   1.950  -0.894  -0.222 1.00 . A A . 447 TYR CA   1 1 
       13  7508 1 1 20 TYR CB   C   1.539   0.578  -0.204 1.00 . A A . 447 TYR CB   1 1 
       13  7509 1 1 20 TYR CD1  C   2.195   1.556   2.030 1.00 . A A . 447 TYR CD1  1 1 
       13  7510 1 1 20 TYR CD2  C   3.516   2.115   0.128 1.00 . A A . 447 TYR CD2  1 1 
       13  7511 1 1 20 TYR CE1  C   3.010   2.334   2.830 1.00 . A A . 447 TYR CE1  1 1 
       13  7512 1 1 20 TYR CE2  C   4.337   2.893   0.920 1.00 . A A . 447 TYR CE2  1 1 
       13  7513 1 1 20 TYR CG   C   2.433   1.435   0.668 1.00 . A A . 447 TYR CG   1 1 
       13  7514 1 1 20 TYR CZ   C   4.079   3.001   2.270 1.00 . A A . 447 TYR CZ   1 1 
       13  7515 1 1 20 TYR H    H   3.687  -0.389  -1.311 1.00 . A A . 447 TYR H    1 1 
       13  7516 1 1 20 TYR HA   H   1.876  -1.293   0.780 1.00 . A A . 447 TYR HA   1 1 
       13  7517 1 1 20 TYR HB2  H   1.579   0.970  -1.208 1.00 . A A . 447 TYR HB2  1 1 
       13  7518 1 1 20 TYR HB3  H   0.530   0.660   0.171 1.00 . A A . 447 TYR HB3  1 1 
       13  7519 1 1 20 TYR HD1  H   1.357   1.033   2.465 1.00 . A A . 447 TYR HD1  1 1 
       13  7520 1 1 20 TYR HD2  H   3.714   2.030  -0.930 1.00 . A A . 447 TYR HD2  1 1 
       13  7521 1 1 20 TYR HE1  H   2.807   2.419   3.886 1.00 . A A . 447 TYR HE1  1 1 
       13  7522 1 1 20 TYR HE2  H   5.175   3.413   0.482 1.00 . A A . 447 TYR HE2  1 1 
       13  7523 1 1 20 TYR HH   H   5.148   3.281   3.850 1.00 . A A . 447 TYR HH   1 1 
       13  7524 1 1 20 TYR N    N   3.330  -1.023  -0.649 1.00 . A A . 447 TYR N    1 1 
       13  7525 1 1 20 TYR O    O   1.030  -1.499  -2.353 1.00 . A A . 447 TYR O    1 1 
       13  7526 1 1 20 TYR OH   O   4.893   3.777   3.063 1.00 . A A . 447 TYR OH   1 1 
       13  7527 1 1 21 TYR C    C  -1.987  -3.190  -1.189 1.00 . A A . 448 TYR C    1 1 
       13  7528 1 1 21 TYR CA   C  -0.510  -3.565  -1.274 1.00 . A A . 448 TYR CA   1 1 
       13  7529 1 1 21 TYR CB   C  -0.283  -4.969  -0.705 1.00 . A A . 448 TYR CB   1 1 
       13  7530 1 1 21 TYR CD1  C  -0.353  -6.678  -2.558 1.00 . A A . 448 TYR CD1  1 1 
       13  7531 1 1 21 TYR CD2  C  -2.219  -6.547  -1.079 1.00 . A A . 448 TYR CD2  1 1 
       13  7532 1 1 21 TYR CE1  C  -0.964  -7.708  -3.243 1.00 . A A . 448 TYR CE1  1 1 
       13  7533 1 1 21 TYR CE2  C  -2.838  -7.574  -1.763 1.00 . A A . 448 TYR CE2  1 1 
       13  7534 1 1 21 TYR CG   C  -0.968  -6.081  -1.466 1.00 . A A . 448 TYR CG   1 1 
       13  7535 1 1 21 TYR CZ   C  -2.206  -8.152  -2.842 1.00 . A A . 448 TYR CZ   1 1 
       13  7536 1 1 21 TYR H    H   0.318  -2.667   0.446 1.00 . A A . 448 TYR H    1 1 
       13  7537 1 1 21 TYR HA   H  -0.200  -3.547  -2.308 1.00 . A A . 448 TYR HA   1 1 
       13  7538 1 1 21 TYR HB2  H   0.775  -5.180  -0.703 1.00 . A A . 448 TYR HB2  1 1 
       13  7539 1 1 21 TYR HB3  H  -0.647  -4.995   0.313 1.00 . A A . 448 TYR HB3  1 1 
       13  7540 1 1 21 TYR HD1  H   0.620  -6.326  -2.871 1.00 . A A . 448 TYR HD1  1 1 
       13  7541 1 1 21 TYR HD2  H  -2.712  -6.091  -0.233 1.00 . A A . 448 TYR HD2  1 1 
       13  7542 1 1 21 TYR HE1  H  -0.469  -8.161  -4.090 1.00 . A A . 448 TYR HE1  1 1 
       13  7543 1 1 21 TYR HE2  H  -3.811  -7.923  -1.450 1.00 . A A . 448 TYR HE2  1 1 
       13  7544 1 1 21 TYR HH   H  -3.716  -8.930  -3.745 1.00 . A A . 448 TYR HH   1 1 
       13  7545 1 1 21 TYR N    N   0.308  -2.621  -0.538 1.00 . A A . 448 TYR N    1 1 
       13  7546 1 1 21 TYR O    O  -2.573  -3.167  -0.103 1.00 . A A . 448 TYR O    1 1 
       13  7547 1 1 21 TYR OH   O  -2.815  -9.183  -3.517 1.00 . A A . 448 TYR OH   1 1 
       13  7548 1 1 22 ASN C    C  -4.735  -3.917  -2.713 1.00 . A A . 449 ASN C    1 1 
       13  7549 1 1 22 ASN CA   C  -4.004  -2.619  -2.423 1.00 . A A . 449 ASN CA   1 1 
       13  7550 1 1 22 ASN CB   C  -4.302  -1.611  -3.534 1.00 . A A . 449 ASN CB   1 1 
       13  7551 1 1 22 ASN CG   C  -5.775  -1.253  -3.637 1.00 . A A . 449 ASN CG   1 1 
       13  7552 1 1 22 ASN H    H  -2.026  -2.824  -3.153 1.00 . A A . 449 ASN H    1 1 
       13  7553 1 1 22 ASN HA   H  -4.338  -2.221  -1.475 1.00 . A A . 449 ASN HA   1 1 
       13  7554 1 1 22 ASN HB2  H  -3.747  -0.704  -3.346 1.00 . A A . 449 ASN HB2  1 1 
       13  7555 1 1 22 ASN HB3  H  -3.986  -2.029  -4.479 1.00 . A A . 449 ASN HB3  1 1 
       13  7556 1 1 22 ASN HD21 H  -5.993  -1.340  -1.660 1.00 . A A . 449 ASN HD21 1 1 
       13  7557 1 1 22 ASN HD22 H  -7.397  -0.872  -2.558 1.00 . A A . 449 ASN HD22 1 1 
       13  7558 1 1 22 ASN N    N  -2.574  -2.879  -2.336 1.00 . A A . 449 ASN N    1 1 
       13  7559 1 1 22 ASN ND2  N  -6.459  -1.164  -2.507 1.00 . A A . 449 ASN ND2  1 1 
       13  7560 1 1 22 ASN O    O  -4.510  -4.534  -3.752 1.00 . A A . 449 ASN O    1 1 
       13  7561 1 1 22 ASN OD1  O  -6.296  -1.052  -4.733 1.00 . A A . 449 ASN OD1  1 1 
       13  7562 1 1 23 ASN C    C  -7.356  -5.612  -3.001 1.00 . A A . 450 ASN C    1 1 
       13  7563 1 1 23 ASN CA   C  -6.274  -5.625  -1.927 1.00 . A A . 450 ASN CA   1 1 
       13  7564 1 1 23 ASN CB   C  -6.890  -6.055  -0.594 1.00 . A A . 450 ASN CB   1 1 
       13  7565 1 1 23 ASN CG   C  -5.886  -6.079   0.542 1.00 . A A . 450 ASN CG   1 1 
       13  7566 1 1 23 ASN H    H  -5.814  -3.750  -1.037 1.00 . A A . 450 ASN H    1 1 
       13  7567 1 1 23 ASN HA   H  -5.523  -6.348  -2.208 1.00 . A A . 450 ASN HA   1 1 
       13  7568 1 1 23 ASN HB2  H  -7.679  -5.369  -0.339 1.00 . A A . 450 ASN HB2  1 1 
       13  7569 1 1 23 ASN HB3  H  -7.305  -7.046  -0.702 1.00 . A A . 450 ASN HB3  1 1 
       13  7570 1 1 23 ASN HD21 H  -6.473  -4.275   1.139 1.00 . A A . 450 ASN HD21 1 1 
       13  7571 1 1 23 ASN HD22 H  -5.215  -5.011   2.075 1.00 . A A . 450 ASN HD22 1 1 
       13  7572 1 1 23 ASN N    N  -5.612  -4.328  -1.808 1.00 . A A . 450 ASN N    1 1 
       13  7573 1 1 23 ASN ND2  N  -5.851  -5.014   1.329 1.00 . A A . 450 ASN ND2  1 1 
       13  7574 1 1 23 ASN O    O  -7.831  -6.665  -3.422 1.00 . A A . 450 ASN O    1 1 
       13  7575 1 1 23 ASN OD1  O  -5.167  -7.059   0.725 1.00 . A A . 450 ASN OD1  1 1 
       13  7576 1 1 24 ARG C    C  -8.225  -4.567  -5.843 1.00 . A A . 451 ARG C    1 1 
       13  7577 1 1 24 ARG CA   C  -8.794  -4.309  -4.456 1.00 . A A . 451 ARG CA   1 1 
       13  7578 1 1 24 ARG CB   C  -9.447  -2.927  -4.438 1.00 . A A . 451 ARG CB   1 1 
       13  7579 1 1 24 ARG CD   C -11.048  -1.364  -3.319 1.00 . A A . 451 ARG CD   1 1 
       13  7580 1 1 24 ARG CG   C -10.158  -2.585  -3.141 1.00 . A A . 451 ARG CG   1 1 
       13  7581 1 1 24 ARG CZ   C -10.397   0.484  -4.829 1.00 . A A . 451 ARG CZ   1 1 
       13  7582 1 1 24 ARG H    H  -7.353  -3.614  -3.065 1.00 . A A . 451 ARG H    1 1 
       13  7583 1 1 24 ARG HA   H  -9.547  -5.054  -4.245 1.00 . A A . 451 ARG HA   1 1 
       13  7584 1 1 24 ARG HB2  H  -8.686  -2.182  -4.609 1.00 . A A . 451 ARG HB2  1 1 
       13  7585 1 1 24 ARG HB3  H -10.170  -2.876  -5.240 1.00 . A A . 451 ARG HB3  1 1 
       13  7586 1 1 24 ARG HD2  H -11.768  -1.567  -4.098 1.00 . A A . 451 ARG HD2  1 1 
       13  7587 1 1 24 ARG HD3  H -11.566  -1.173  -2.390 1.00 . A A . 451 ARG HD3  1 1 
       13  7588 1 1 24 ARG HE   H  -9.605   0.145  -3.025 1.00 . A A . 451 ARG HE   1 1 
       13  7589 1 1 24 ARG HG2  H -10.758  -3.423  -2.834 1.00 . A A . 451 ARG HG2  1 1 
       13  7590 1 1 24 ARG HG3  H  -9.418  -2.371  -2.383 1.00 . A A . 451 ARG HG3  1 1 
       13  7591 1 1 24 ARG HH11 H -11.824  -0.726  -5.614 1.00 . A A . 451 ARG HH11 1 1 
       13  7592 1 1 24 ARG HH12 H -11.322   0.590  -6.632 1.00 . A A . 451 ARG HH12 1 1 
       13  7593 1 1 24 ARG HH21 H  -8.980   1.843  -4.336 1.00 . A A . 451 ARG HH21 1 1 
       13  7594 1 1 24 ARG HH22 H  -9.725   2.074  -5.893 1.00 . A A . 451 ARG HH22 1 1 
       13  7595 1 1 24 ARG N    N  -7.756  -4.423  -3.437 1.00 . A A . 451 ARG N    1 1 
       13  7596 1 1 24 ARG NE   N -10.273  -0.183  -3.684 1.00 . A A . 451 ARG NE   1 1 
       13  7597 1 1 24 ARG NH1  N -11.254   0.083  -5.762 1.00 . A A . 451 ARG NH1  1 1 
       13  7598 1 1 24 ARG NH2  N  -9.641   1.551  -5.040 1.00 . A A . 451 ARG NH2  1 1 
       13  7599 1 1 24 ARG O    O  -8.906  -5.097  -6.721 1.00 . A A . 451 ARG O    1 1 
       13  7600 1 1 25 THR C    C  -5.226  -5.295  -7.333 1.00 . A A . 452 THR C    1 1 
       13  7601 1 1 25 THR CA   C  -6.353  -4.271  -7.349 1.00 . A A . 452 THR CA   1 1 
       13  7602 1 1 25 THR CB   C  -5.794  -2.907  -7.787 1.00 . A A . 452 THR CB   1 1 
       13  7603 1 1 25 THR CG2  C  -6.919  -1.953  -8.167 1.00 . A A . 452 THR CG2  1 1 
       13  7604 1 1 25 THR H    H  -6.483  -3.768  -5.302 1.00 . A A . 452 THR H    1 1 
       13  7605 1 1 25 THR HA   H  -7.102  -4.579  -8.063 1.00 . A A . 452 THR HA   1 1 
       13  7606 1 1 25 THR HB   H  -5.156  -3.053  -8.646 1.00 . A A . 452 THR HB   1 1 
       13  7607 1 1 25 THR HG1  H  -5.520  -1.621  -6.306 1.00 . A A . 452 THR HG1  1 1 
       13  7608 1 1 25 THR HG21 H  -6.499  -1.003  -8.463 1.00 . A A . 452 THR HG21 1 1 
       13  7609 1 1 25 THR HG22 H  -7.574  -1.808  -7.321 1.00 . A A . 452 THR HG22 1 1 
       13  7610 1 1 25 THR HG23 H  -7.481  -2.370  -8.990 1.00 . A A . 452 THR HG23 1 1 
       13  7611 1 1 25 THR N    N  -6.986  -4.162  -6.045 1.00 . A A . 452 THR N    1 1 
       13  7612 1 1 25 THR O    O  -4.724  -5.688  -8.386 1.00 . A A . 452 THR O    1 1 
       13  7613 1 1 25 THR OG1  O  -5.023  -2.344  -6.718 1.00 . A A . 452 THR OG1  1 1 
       13  7614 1 1 26 TRP C    C  -2.424  -5.917  -6.351 1.00 . A A . 453 TRP C    1 1 
       13  7615 1 1 26 TRP CA   C  -3.708  -6.621  -5.928 1.00 . A A . 453 TRP CA   1 1 
       13  7616 1 1 26 TRP CB   C  -3.908  -7.931  -6.700 1.00 . A A . 453 TRP CB   1 1 
       13  7617 1 1 26 TRP CD1  C  -6.129  -8.536  -5.566 1.00 . A A . 453 TRP CD1  1 1 
       13  7618 1 1 26 TRP CD2  C  -4.722 -10.260  -5.826 1.00 . A A . 453 TRP CD2  1 1 
       13  7619 1 1 26 TRP CE2  C  -5.891 -10.725  -5.197 1.00 . A A . 453 TRP CE2  1 1 
       13  7620 1 1 26 TRP CE3  C  -3.693 -11.168  -6.097 1.00 . A A . 453 TRP CE3  1 1 
       13  7621 1 1 26 TRP CG   C  -4.893  -8.856  -6.053 1.00 . A A . 453 TRP CG   1 1 
       13  7622 1 1 26 TRP CH2  C  -5.034 -12.923  -5.106 1.00 . A A . 453 TRP CH2  1 1 
       13  7623 1 1 26 TRP CZ2  C  -6.058 -12.057  -4.830 1.00 . A A . 453 TRP CZ2  1 1 
       13  7624 1 1 26 TRP CZ3  C  -3.860 -12.489  -5.732 1.00 . A A . 453 TRP CZ3  1 1 
       13  7625 1 1 26 TRP H    H  -5.348  -5.421  -5.340 1.00 . A A . 453 TRP H    1 1 
       13  7626 1 1 26 TRP HA   H  -3.646  -6.841  -4.871 1.00 . A A . 453 TRP HA   1 1 
       13  7627 1 1 26 TRP HB2  H  -4.267  -7.704  -7.692 1.00 . A A . 453 TRP HB2  1 1 
       13  7628 1 1 26 TRP HB3  H  -2.963  -8.447  -6.772 1.00 . A A . 453 TRP HB3  1 1 
       13  7629 1 1 26 TRP HD1  H  -6.556  -7.541  -5.584 1.00 . A A . 453 TRP HD1  1 1 
       13  7630 1 1 26 TRP HE1  H  -7.629  -9.678  -4.635 1.00 . A A . 453 TRP HE1  1 1 
       13  7631 1 1 26 TRP HE3  H  -2.780 -10.851  -6.579 1.00 . A A . 453 TRP HE3  1 1 
       13  7632 1 1 26 TRP HH2  H  -5.122 -13.966  -4.838 1.00 . A A . 453 TRP HH2  1 1 
       13  7633 1 1 26 TRP HZ2  H  -6.956 -12.408  -4.348 1.00 . A A . 453 TRP HZ2  1 1 
       13  7634 1 1 26 TRP HZ3  H  -3.075 -13.205  -5.932 1.00 . A A . 453 TRP HZ3  1 1 
       13  7635 1 1 26 TRP N    N  -4.850  -5.725  -6.125 1.00 . A A . 453 TRP N    1 1 
       13  7636 1 1 26 TRP NE1  N  -6.732  -9.653  -5.046 1.00 . A A . 453 TRP NE1  1 1 
       13  7637 1 1 26 TRP O    O  -1.411  -6.549  -6.647 1.00 . A A . 453 TRP O    1 1 
       13  7638 1 1 27 GLU C    C  -0.464  -3.375  -5.624 1.00 . A A . 454 GLU C    1 1 
       13  7639 1 1 27 GLU CA   C  -1.378  -3.760  -6.768 1.00 . A A . 454 GLU CA   1 1 
       13  7640 1 1 27 GLU CB   C  -1.936  -2.504  -7.444 1.00 . A A . 454 GLU CB   1 1 
       13  7641 1 1 27 GLU CD   C  -0.306  -2.307  -9.366 1.00 . A A . 454 GLU CD   1 1 
       13  7642 1 1 27 GLU CG   C  -0.885  -1.646  -8.131 1.00 . A A . 454 GLU CG   1 1 
       13  7643 1 1 27 GLU H    H  -3.262  -4.163  -5.901 1.00 . A A . 454 GLU H    1 1 
       13  7644 1 1 27 GLU HA   H  -0.802  -4.327  -7.485 1.00 . A A . 454 GLU HA   1 1 
       13  7645 1 1 27 GLU HB2  H  -2.661  -2.802  -8.186 1.00 . A A . 454 GLU HB2  1 1 
       13  7646 1 1 27 GLU HB3  H  -2.429  -1.898  -6.697 1.00 . A A . 454 GLU HB3  1 1 
       13  7647 1 1 27 GLU HG2  H  -1.337  -0.710  -8.424 1.00 . A A . 454 GLU HG2  1 1 
       13  7648 1 1 27 GLU HG3  H  -0.082  -1.454  -7.433 1.00 . A A . 454 GLU HG3  1 1 
       13  7649 1 1 27 GLU N    N  -2.469  -4.593  -6.294 1.00 . A A . 454 GLU N    1 1 
       13  7650 1 1 27 GLU O    O  -0.900  -2.799  -4.626 1.00 . A A . 454 GLU O    1 1 
       13  7651 1 1 27 GLU OE1  O  -0.953  -2.257 -10.432 1.00 . A A . 454 GLU OE1  1 1 
       13  7652 1 1 27 GLU OE2  O   0.812  -2.858  -9.284 1.00 . A A . 454 GLU OE2  1 1 
       13  7653 1 1 28 SER C    C   2.695  -2.231  -5.377 1.00 . A A . 455 SER C    1 1 
       13  7654 1 1 28 SER CA   C   1.814  -3.350  -4.821 1.00 . A A . 455 SER CA   1 1 
       13  7655 1 1 28 SER CB   C   2.644  -4.586  -4.471 1.00 . A A . 455 SER CB   1 1 
       13  7656 1 1 28 SER H    H   1.057  -4.229  -6.573 1.00 . A A . 455 SER H    1 1 
       13  7657 1 1 28 SER HA   H   1.318  -2.995  -3.930 1.00 . A A . 455 SER HA   1 1 
       13  7658 1 1 28 SER HB2  H   3.600  -4.270  -4.107 1.00 . A A . 455 SER HB2  1 1 
       13  7659 1 1 28 SER HB3  H   2.137  -5.156  -3.707 1.00 . A A . 455 SER HB3  1 1 
       13  7660 1 1 28 SER HG   H   2.860  -4.876  -6.407 1.00 . A A . 455 SER HG   1 1 
       13  7661 1 1 28 SER N    N   0.799  -3.712  -5.780 1.00 . A A . 455 SER N    1 1 
       13  7662 1 1 28 SER O    O   3.348  -2.398  -6.409 1.00 . A A . 455 SER O    1 1 
       13  7663 1 1 28 SER OG   O   2.847  -5.418  -5.607 1.00 . A A . 455 SER OG   1 1 
       13  7664 1 1 29 THR C    C   4.462   0.509  -4.120 1.00 . A A . 456 THR C    1 1 
       13  7665 1 1 29 THR CA   C   3.452   0.065  -5.176 1.00 . A A . 456 THR CA   1 1 
       13  7666 1 1 29 THR CB   C   2.513   1.241  -5.544 1.00 . A A . 456 THR CB   1 1 
       13  7667 1 1 29 THR CG2  C   1.772   1.761  -4.323 1.00 . A A . 456 THR CG2  1 1 
       13  7668 1 1 29 THR H    H   2.173  -1.017  -3.876 1.00 . A A . 456 THR H    1 1 
       13  7669 1 1 29 THR HA   H   3.989  -0.230  -6.065 1.00 . A A . 456 THR HA   1 1 
       13  7670 1 1 29 THR HB   H   1.785   0.884  -6.260 1.00 . A A . 456 THR HB   1 1 
       13  7671 1 1 29 THR HG1  H   2.677   3.077  -6.262 1.00 . A A . 456 THR HG1  1 1 
       13  7672 1 1 29 THR HG21 H   2.483   2.122  -3.597 1.00 . A A . 456 THR HG21 1 1 
       13  7673 1 1 29 THR HG22 H   1.190   0.961  -3.889 1.00 . A A . 456 THR HG22 1 1 
       13  7674 1 1 29 THR HG23 H   1.116   2.567  -4.617 1.00 . A A . 456 THR HG23 1 1 
       13  7675 1 1 29 THR N    N   2.693  -1.087  -4.710 1.00 . A A . 456 THR N    1 1 
       13  7676 1 1 29 THR O    O   4.246   0.314  -2.924 1.00 . A A . 456 THR O    1 1 
       13  7677 1 1 29 THR OG1  O   3.258   2.313  -6.138 1.00 . A A . 456 THR OG1  1 1 
       13  7678 1 1 30 TRP C    C   6.329   3.007  -3.274 1.00 . A A . 457 TRP C    1 1 
       13  7679 1 1 30 TRP CA   C   6.604   1.558  -3.656 1.00 . A A . 457 TRP CA   1 1 
       13  7680 1 1 30 TRP CB   C   7.990   1.426  -4.296 1.00 . A A . 457 TRP CB   1 1 
       13  7681 1 1 30 TRP CD1  C   8.263  -0.473  -5.999 1.00 . A A . 457 TRP CD1  1 1 
       13  7682 1 1 30 TRP CD2  C   8.712  -1.065  -3.887 1.00 . A A . 457 TRP CD2  1 1 
       13  7683 1 1 30 TRP CE2  C   8.896  -2.187  -4.717 1.00 . A A . 457 TRP CE2  1 1 
       13  7684 1 1 30 TRP CE3  C   8.937  -1.197  -2.515 1.00 . A A . 457 TRP CE3  1 1 
       13  7685 1 1 30 TRP CG   C   8.308   0.023  -4.728 1.00 . A A . 457 TRP CG   1 1 
       13  7686 1 1 30 TRP CH2  C   9.505  -3.525  -2.870 1.00 . A A . 457 TRP CH2  1 1 
       13  7687 1 1 30 TRP CZ2  C   9.294  -3.424  -4.216 1.00 . A A . 457 TRP CZ2  1 1 
       13  7688 1 1 30 TRP CZ3  C   9.331  -2.426  -2.021 1.00 . A A . 457 TRP CZ3  1 1 
       13  7689 1 1 30 TRP H    H   5.699   1.189  -5.533 1.00 . A A . 457 TRP H    1 1 
       13  7690 1 1 30 TRP HA   H   6.566   0.949  -2.764 1.00 . A A . 457 TRP HA   1 1 
       13  7691 1 1 30 TRP HB2  H   8.041   2.063  -5.166 1.00 . A A . 457 TRP HB2  1 1 
       13  7692 1 1 30 TRP HB3  H   8.740   1.736  -3.583 1.00 . A A . 457 TRP HB3  1 1 
       13  7693 1 1 30 TRP HD1  H   7.989   0.106  -6.869 1.00 . A A . 457 TRP HD1  1 1 
       13  7694 1 1 30 TRP HE1  H   8.663  -2.381  -6.797 1.00 . A A . 457 TRP HE1  1 1 
       13  7695 1 1 30 TRP HE3  H   8.808  -0.360  -1.844 1.00 . A A . 457 TRP HE3  1 1 
       13  7696 1 1 30 TRP HH2  H   9.812  -4.468  -2.439 1.00 . A A . 457 TRP HH2  1 1 
       13  7697 1 1 30 TRP HZ2  H   9.435  -4.282  -4.858 1.00 . A A . 457 TRP HZ2  1 1 
       13  7698 1 1 30 TRP HZ3  H   9.505  -2.547  -0.963 1.00 . A A . 457 TRP HZ3  1 1 
       13  7699 1 1 30 TRP N    N   5.573   1.079  -4.568 1.00 . A A . 457 TRP N    1 1 
       13  7700 1 1 30 TRP NE1  N   8.617  -1.801  -6.000 1.00 . A A . 457 TRP NE1  1 1 
       13  7701 1 1 30 TRP O    O   6.955   3.563  -2.369 1.00 . A A . 457 TRP O    1 1 
       13  7702 1 1 31 GLU C    C   3.884   4.943  -2.626 1.00 . A A . 458 GLU C    1 1 
       13  7703 1 1 31 GLU CA   C   4.953   4.968  -3.705 1.00 . A A . 458 GLU CA   1 1 
       13  7704 1 1 31 GLU CB   C   4.399   5.629  -4.974 1.00 . A A . 458 GLU CB   1 1 
       13  7705 1 1 31 GLU CD   C   6.339   4.913  -6.443 1.00 . A A . 458 GLU CD   1 1 
       13  7706 1 1 31 GLU CG   C   5.467   6.058  -5.974 1.00 . A A . 458 GLU CG   1 1 
       13  7707 1 1 31 GLU H    H   4.969   3.124  -4.726 1.00 . A A . 458 GLU H    1 1 
       13  7708 1 1 31 GLU HA   H   5.803   5.528  -3.350 1.00 . A A . 458 GLU HA   1 1 
       13  7709 1 1 31 GLU HB2  H   3.738   4.930  -5.468 1.00 . A A . 458 GLU HB2  1 1 
       13  7710 1 1 31 GLU HB3  H   3.832   6.502  -4.689 1.00 . A A . 458 GLU HB3  1 1 
       13  7711 1 1 31 GLU HG2  H   4.983   6.494  -6.835 1.00 . A A . 458 GLU HG2  1 1 
       13  7712 1 1 31 GLU HG3  H   6.097   6.801  -5.505 1.00 . A A . 458 GLU HG3  1 1 
       13  7713 1 1 31 GLU N    N   5.387   3.611  -3.986 1.00 . A A . 458 GLU N    1 1 
       13  7714 1 1 31 GLU O    O   3.186   3.942  -2.460 1.00 . A A . 458 GLU O    1 1 
       13  7715 1 1 31 GLU OE1  O   5.863   4.081  -7.241 1.00 . A A . 458 GLU OE1  1 1 
       13  7716 1 1 31 GLU OE2  O   7.511   4.847  -6.020 1.00 . A A . 458 GLU OE2  1 1 
       13  7717 1 1 32 LYS C    C   1.402   6.538  -1.317 1.00 . A A . 459 LYS C    1 1 
       13  7718 1 1 32 LYS CA   C   2.775   6.101  -0.826 1.00 . A A . 459 LYS CA   1 1 
       13  7719 1 1 32 LYS CB   C   3.275   7.041   0.270 1.00 . A A . 459 LYS CB   1 1 
       13  7720 1 1 32 LYS CD   C   4.993   7.453   2.064 1.00 . A A . 459 LYS CD   1 1 
       13  7721 1 1 32 LYS CE   C   6.250   6.918   2.728 1.00 . A A . 459 LYS CE   1 1 
       13  7722 1 1 32 LYS CG   C   4.557   6.554   0.921 1.00 . A A . 459 LYS CG   1 1 
       13  7723 1 1 32 LYS H    H   4.249   6.842  -2.146 1.00 . A A . 459 LYS H    1 1 
       13  7724 1 1 32 LYS HA   H   2.691   5.105  -0.418 1.00 . A A . 459 LYS HA   1 1 
       13  7725 1 1 32 LYS HB2  H   3.457   8.016  -0.159 1.00 . A A . 459 LYS HB2  1 1 
       13  7726 1 1 32 LYS HB3  H   2.516   7.126   1.034 1.00 . A A . 459 LYS HB3  1 1 
       13  7727 1 1 32 LYS HD2  H   5.190   8.441   1.679 1.00 . A A . 459 LYS HD2  1 1 
       13  7728 1 1 32 LYS HD3  H   4.200   7.498   2.797 1.00 . A A . 459 LYS HD3  1 1 
       13  7729 1 1 32 LYS HE2  H   6.053   5.917   3.085 1.00 . A A . 459 LYS HE2  1 1 
       13  7730 1 1 32 LYS HE3  H   7.045   6.888   1.997 1.00 . A A . 459 LYS HE3  1 1 
       13  7731 1 1 32 LYS HG2  H   4.395   5.558   1.305 1.00 . A A . 459 LYS HG2  1 1 
       13  7732 1 1 32 LYS HG3  H   5.337   6.530   0.176 1.00 . A A . 459 LYS HG3  1 1 
       13  7733 1 1 32 LYS HZ1  H   7.549   7.374   4.298 1.00 . A A . 459 LYS HZ1  1 1 
       13  7734 1 1 32 LYS HZ2  H   5.933   7.782   4.600 1.00 . A A . 459 LYS HZ2  1 1 
       13  7735 1 1 32 LYS HZ3  H   6.864   8.735   3.554 1.00 . A A . 459 LYS HZ3  1 1 
       13  7736 1 1 32 LYS N    N   3.722   6.048  -1.923 1.00 . A A . 459 LYS N    1 1 
       13  7737 1 1 32 LYS NZ   N   6.677   7.761   3.874 1.00 . A A . 459 LYS NZ   1 1 
       13  7738 1 1 32 LYS O    O   1.248   7.614  -1.901 1.00 . A A . 459 LYS O    1 1 
       13  7739 1 1 33 PRO C    C  -1.511   7.237  -0.836 1.00 . A A . 460 PRO C    1 1 
       13  7740 1 1 33 PRO CA   C  -0.996   5.950  -1.467 1.00 . A A . 460 PRO CA   1 1 
       13  7741 1 1 33 PRO CB   C  -1.768   4.741  -0.919 1.00 . A A . 460 PRO CB   1 1 
       13  7742 1 1 33 PRO CD   C   0.532   4.371  -0.439 1.00 . A A . 460 PRO CD   1 1 
       13  7743 1 1 33 PRO CG   C  -0.852   4.105   0.066 1.00 . A A . 460 PRO CG   1 1 
       13  7744 1 1 33 PRO HA   H  -1.115   6.003  -2.539 1.00 . A A . 460 PRO HA   1 1 
       13  7745 1 1 33 PRO HB2  H  -2.681   5.075  -0.448 1.00 . A A . 460 PRO HB2  1 1 
       13  7746 1 1 33 PRO HB3  H  -2.003   4.063  -1.728 1.00 . A A . 460 PRO HB3  1 1 
       13  7747 1 1 33 PRO HD2  H   1.232   4.419   0.382 1.00 . A A . 460 PRO HD2  1 1 
       13  7748 1 1 33 PRO HD3  H   0.828   3.614  -1.151 1.00 . A A . 460 PRO HD3  1 1 
       13  7749 1 1 33 PRO HG2  H  -0.991   4.551   1.040 1.00 . A A . 460 PRO HG2  1 1 
       13  7750 1 1 33 PRO HG3  H  -1.039   3.042   0.109 1.00 . A A . 460 PRO HG3  1 1 
       13  7751 1 1 33 PRO N    N   0.393   5.680  -1.092 1.00 . A A . 460 PRO N    1 1 
       13  7752 1 1 33 PRO O    O  -1.081   7.615   0.249 1.00 . A A . 460 PRO O    1 1 
       13  7753 1 1 34 GLN C    C  -3.537   9.095   0.355 1.00 . A A . 461 GLN C    1 1 
       13  7754 1 1 34 GLN CA   C  -3.018   9.161  -1.087 1.00 . A A . 461 GLN CA   1 1 
       13  7755 1 1 34 GLN CB   C  -4.147   9.538  -2.051 1.00 . A A . 461 GLN CB   1 1 
       13  7756 1 1 34 GLN CD   C  -6.154  10.758  -1.102 1.00 . A A . 461 GLN CD   1 1 
       13  7757 1 1 34 GLN CG   C  -4.803  10.884  -1.786 1.00 . A A . 461 GLN CG   1 1 
       13  7758 1 1 34 GLN H    H  -2.741   7.503  -2.379 1.00 . A A . 461 GLN H    1 1 
       13  7759 1 1 34 GLN HA   H  -2.239   9.916  -1.141 1.00 . A A . 461 GLN HA   1 1 
       13  7760 1 1 34 GLN HB2  H  -3.749   9.551  -3.052 1.00 . A A . 461 GLN HB2  1 1 
       13  7761 1 1 34 GLN HB3  H  -4.911   8.777  -1.994 1.00 . A A . 461 GLN HB3  1 1 
       13  7762 1 1 34 GLN HE21 H  -7.053  10.594  -2.868 1.00 . A A . 461 GLN HE21 1 1 
       13  7763 1 1 34 GLN HE22 H  -8.088  10.529  -1.481 1.00 . A A . 461 GLN HE22 1 1 
       13  7764 1 1 34 GLN HG2  H  -4.152  11.468  -1.153 1.00 . A A . 461 GLN HG2  1 1 
       13  7765 1 1 34 GLN HG3  H  -4.941  11.394  -2.728 1.00 . A A . 461 GLN HG3  1 1 
       13  7766 1 1 34 GLN N    N  -2.437   7.889  -1.525 1.00 . A A . 461 GLN N    1 1 
       13  7767 1 1 34 GLN NE2  N  -7.205  10.612  -1.893 1.00 . A A . 461 GLN NE2  1 1 
       13  7768 1 1 34 GLN O    O  -3.549  10.097   1.064 1.00 . A A . 461 GLN O    1 1 
       13  7769 1 1 34 GLN OE1  O  -6.255  10.782   0.124 1.00 . A A . 461 GLN OE1  1 1 
       13  7770 1 1 35 GLU C    C  -3.325   7.826   3.180 1.00 . A A . 462 GLU C    1 1 
       13  7771 1 1 35 GLU CA   C  -4.455   7.716   2.148 1.00 . A A . 462 GLU CA   1 1 
       13  7772 1 1 35 GLU CB   C  -5.148   6.358   2.289 1.00 . A A . 462 GLU CB   1 1 
       13  7773 1 1 35 GLU CD   C  -4.789   3.885   2.596 1.00 . A A . 462 GLU CD   1 1 
       13  7774 1 1 35 GLU CG   C  -4.240   5.170   2.016 1.00 . A A . 462 GLU CG   1 1 
       13  7775 1 1 35 GLU H    H  -3.941   7.150   0.165 1.00 . A A . 462 GLU H    1 1 
       13  7776 1 1 35 GLU HA   H  -5.176   8.495   2.345 1.00 . A A . 462 GLU HA   1 1 
       13  7777 1 1 35 GLU HB2  H  -5.531   6.266   3.294 1.00 . A A . 462 GLU HB2  1 1 
       13  7778 1 1 35 GLU HB3  H  -5.975   6.316   1.595 1.00 . A A . 462 GLU HB3  1 1 
       13  7779 1 1 35 GLU HG2  H  -4.134   5.050   0.948 1.00 . A A . 462 GLU HG2  1 1 
       13  7780 1 1 35 GLU HG3  H  -3.272   5.364   2.454 1.00 . A A . 462 GLU HG3  1 1 
       13  7781 1 1 35 GLU N    N  -3.956   7.910   0.783 1.00 . A A . 462 GLU N    1 1 
       13  7782 1 1 35 GLU O    O  -3.569   7.825   4.387 1.00 . A A . 462 GLU O    1 1 
       13  7783 1 1 35 GLU OE1  O  -4.499   3.601   3.777 1.00 . A A . 462 GLU OE1  1 1 
       13  7784 1 1 35 GLU OE2  O  -5.522   3.168   1.890 1.00 . A A . 462 GLU OE2  1 1 
       13  7785 1 1 36 LEU C    C  -0.022   9.143   2.962 1.00 . A A . 463 LEU C    1 1 
       13  7786 1 1 36 LEU CA   C  -0.922   8.052   3.542 1.00 . A A . 463 LEU CA   1 1 
       13  7787 1 1 36 LEU CB   C  -0.160   6.720   3.626 1.00 . A A . 463 LEU CB   1 1 
       13  7788 1 1 36 LEU CD1  C   0.496   6.907   6.042 1.00 . A A . 463 LEU CD1  1 1 
       13  7789 1 1 36 LEU CD2  C   1.742   5.361   4.527 1.00 . A A . 463 LEU CD2  1 1 
       13  7790 1 1 36 LEU CG   C   1.000   6.683   4.626 1.00 . A A . 463 LEU CG   1 1 
       13  7791 1 1 36 LEU H    H  -1.966   7.837   1.721 1.00 . A A . 463 LEU H    1 1 
       13  7792 1 1 36 LEU HA   H  -1.251   8.344   4.528 1.00 . A A . 463 LEU HA   1 1 
       13  7793 1 1 36 LEU HB2  H  -0.863   5.945   3.897 1.00 . A A . 463 LEU HB2  1 1 
       13  7794 1 1 36 LEU HB3  H   0.236   6.495   2.645 1.00 . A A . 463 LEU HB3  1 1 
       13  7795 1 1 36 LEU HD11 H   1.329   6.886   6.728 1.00 . A A . 463 LEU HD11 1 1 
       13  7796 1 1 36 LEU HD12 H  -0.205   6.127   6.302 1.00 . A A . 463 LEU HD12 1 1 
       13  7797 1 1 36 LEU HD13 H   0.005   7.867   6.102 1.00 . A A . 463 LEU HD13 1 1 
       13  7798 1 1 36 LEU HD21 H   2.146   5.251   3.532 1.00 . A A . 463 LEU HD21 1 1 
       13  7799 1 1 36 LEU HD22 H   1.062   4.549   4.733 1.00 . A A . 463 LEU HD22 1 1 
       13  7800 1 1 36 LEU HD23 H   2.548   5.347   5.247 1.00 . A A . 463 LEU HD23 1 1 
       13  7801 1 1 36 LEU HG   H   1.695   7.476   4.389 1.00 . A A . 463 LEU HG   1 1 
       13  7802 1 1 36 LEU N    N  -2.095   7.896   2.693 1.00 . A A . 463 LEU N    1 1 
       13  7803 1 1 36 LEU O    O   1.096   9.371   3.428 1.00 . A A . 463 LEU O    1 1 
       13  7804 1 1 37 LYS C    C  -0.690  11.866   0.626 1.00 . A A . 464 LYS C    1 1 
       13  7805 1 1 37 LYS CA   C   0.240  10.816   1.222 1.00 . A A . 464 LYS CA   1 1 
       13  7806 1 1 37 LYS CB   C   1.050  10.113   0.124 1.00 . A A . 464 LYS CB   1 1 
       13  7807 1 1 37 LYS CD   C   1.694  11.919  -1.561 1.00 . A A . 464 LYS CD   1 1 
       13  7808 1 1 37 LYS CE   C   1.271  11.204  -2.841 1.00 . A A . 464 LYS CE   1 1 
       13  7809 1 1 37 LYS CG   C   2.170  10.954  -0.476 1.00 . A A . 464 LYS CG   1 1 
       13  7810 1 1 37 LYS H    H  -1.477   9.697   1.714 1.00 . A A . 464 LYS H    1 1 
       13  7811 1 1 37 LYS HA   H   0.918  11.295   1.914 1.00 . A A . 464 LYS HA   1 1 
       13  7812 1 1 37 LYS HB2  H   1.490   9.218   0.537 1.00 . A A . 464 LYS HB2  1 1 
       13  7813 1 1 37 LYS HB3  H   0.377   9.833  -0.673 1.00 . A A . 464 LYS HB3  1 1 
       13  7814 1 1 37 LYS HD2  H   0.851  12.474  -1.183 1.00 . A A . 464 LYS HD2  1 1 
       13  7815 1 1 37 LYS HD3  H   2.499  12.602  -1.792 1.00 . A A . 464 LYS HD3  1 1 
       13  7816 1 1 37 LYS HE2  H   1.129  11.940  -3.617 1.00 . A A . 464 LYS HE2  1 1 
       13  7817 1 1 37 LYS HE3  H   2.059  10.525  -3.133 1.00 . A A . 464 LYS HE3  1 1 
       13  7818 1 1 37 LYS HG2  H   2.608  11.531   0.314 1.00 . A A . 464 LYS HG2  1 1 
       13  7819 1 1 37 LYS HG3  H   2.914  10.294  -0.896 1.00 . A A . 464 LYS HG3  1 1 
       13  7820 1 1 37 LYS HZ1  H  -0.310  10.060  -3.592 1.00 . A A . 464 LYS HZ1  1 1 
       13  7821 1 1 37 LYS HZ2  H  -0.737  11.053  -2.280 1.00 . A A . 464 LYS HZ2  1 1 
       13  7822 1 1 37 LYS HZ3  H   0.160   9.639  -2.021 1.00 . A A . 464 LYS HZ3  1 1 
       13  7823 1 1 37 LYS N    N  -0.537   9.835   1.956 1.00 . A A . 464 LYS N    1 1 
       13  7824 1 1 37 LYS NZ   N   0.008  10.435  -2.671 1.00 . A A . 464 LYS NZ   1 1 
       13  7825 1 1 37 LYS O    O  -1.180  11.662  -0.505 1.00 . A A . 464 LYS O    1 1 
       13  7826 1 1 37 LYS OXT  O  -0.937  12.886   1.300 1.00 . A A . 464 LYS OXT  1 1 
       14  7827 1 1  1 GLY C    C -10.515   8.490  -2.672 1.00 . A A . 428 GLY C    1 1 
       14  7828 1 1  1 GLY CA   C -10.623   9.966  -2.996 1.00 . A A . 428 GLY CA   1 1 
       14  7829 1 1  1 GLY H1   H -10.142   9.829  -5.018 1.00 . A A . 428 GLY H1   1 1 
       14  7830 1 1  1 GLY H2   H -11.024  11.221  -4.612 1.00 . A A . 428 GLY H2   1 1 
       14  7831 1 1  1 GLY H3   H -11.803   9.715  -4.696 1.00 . A A . 428 GLY H3   1 1 
       14  7832 1 1  1 GLY HA2  H  -9.690  10.447  -2.745 1.00 . A A . 428 GLY HA2  1 1 
       14  7833 1 1  1 GLY HA3  H -11.413  10.399  -2.400 1.00 . A A . 428 GLY HA3  1 1 
       14  7834 1 1  1 GLY N    N -10.918  10.201  -4.430 1.00 . A A . 428 GLY N    1 1 
       14  7835 1 1  1 GLY O    O -10.216   7.675  -3.549 1.00 . A A . 428 GLY O    1 1 
       14  7836 1 1  2 ALA C    C -12.165   6.234  -0.840 1.00 . A A . 429 ALA C    1 1 
       14  7837 1 1  2 ALA CA   C -10.741   6.745  -0.997 1.00 . A A . 429 ALA CA   1 1 
       14  7838 1 1  2 ALA CB   C  -9.968   6.584   0.303 1.00 . A A . 429 ALA CB   1 1 
       14  7839 1 1  2 ALA H    H -10.955   8.837  -0.753 1.00 . A A . 429 ALA H    1 1 
       14  7840 1 1  2 ALA HA   H -10.241   6.170  -1.763 1.00 . A A . 429 ALA HA   1 1 
       14  7841 1 1  2 ALA HB1  H  -9.943   5.540   0.579 1.00 . A A . 429 ALA HB1  1 1 
       14  7842 1 1  2 ALA HB2  H -10.456   7.150   1.084 1.00 . A A . 429 ALA HB2  1 1 
       14  7843 1 1  2 ALA HB3  H  -8.960   6.946   0.171 1.00 . A A . 429 ALA HB3  1 1 
       14  7844 1 1  2 ALA N    N -10.754   8.139  -1.416 1.00 . A A . 429 ALA N    1 1 
       14  7845 1 1  2 ALA O    O -13.022   6.932  -0.293 1.00 . A A . 429 ALA O    1 1 
       14  7846 1 1  3 THR C    C -13.884   3.386  -0.234 1.00 . A A . 430 THR C    1 1 
       14  7847 1 1  3 THR CA   C -13.782   4.488  -1.275 1.00 . A A . 430 THR CA   1 1 
       14  7848 1 1  3 THR CB   C -14.227   3.971  -2.661 1.00 . A A . 430 THR CB   1 1 
       14  7849 1 1  3 THR CG2  C -15.728   3.705  -2.707 1.00 . A A . 430 THR CG2  1 1 
       14  7850 1 1  3 THR H    H -11.710   4.501  -1.730 1.00 . A A . 430 THR H    1 1 
       14  7851 1 1  3 THR HA   H -14.429   5.284  -0.981 1.00 . A A . 430 THR HA   1 1 
       14  7852 1 1  3 THR HB   H -13.702   3.051  -2.876 1.00 . A A . 430 THR HB   1 1 
       14  7853 1 1  3 THR HG1  H -13.069   4.693  -4.097 1.00 . A A . 430 THR HG1  1 1 
       14  7854 1 1  3 THR HG21 H -16.004   3.365  -3.693 1.00 . A A . 430 THR HG21 1 1 
       14  7855 1 1  3 THR HG22 H -16.264   4.615  -2.477 1.00 . A A . 430 THR HG22 1 1 
       14  7856 1 1  3 THR HG23 H -15.982   2.946  -1.981 1.00 . A A . 430 THR HG23 1 1 
       14  7857 1 1  3 THR N    N -12.432   5.031  -1.328 1.00 . A A . 430 THR N    1 1 
       14  7858 1 1  3 THR O    O -14.960   2.856   0.045 1.00 . A A . 430 THR O    1 1 
       14  7859 1 1  3 THR OG1  O -13.896   4.948  -3.658 1.00 . A A . 430 THR OG1  1 1 
       14  7860 1 1  4 ALA C    C -11.373   2.229   2.164 1.00 . A A . 431 ALA C    1 1 
       14  7861 1 1  4 ALA CA   C -12.673   2.084   1.413 1.00 . A A . 431 ALA CA   1 1 
       14  7862 1 1  4 ALA CB   C -12.833   0.676   0.852 1.00 . A A . 431 ALA CB   1 1 
       14  7863 1 1  4 ALA H    H -11.952   3.585   0.110 1.00 . A A . 431 ALA H    1 1 
       14  7864 1 1  4 ALA HA   H -13.475   2.274   2.107 1.00 . A A . 431 ALA HA   1 1 
       14  7865 1 1  4 ALA HB1  H -13.772   0.606   0.322 1.00 . A A . 431 ALA HB1  1 1 
       14  7866 1 1  4 ALA HB2  H -12.824  -0.038   1.662 1.00 . A A . 431 ALA HB2  1 1 
       14  7867 1 1  4 ALA HB3  H -12.018   0.461   0.175 1.00 . A A . 431 ALA HB3  1 1 
       14  7868 1 1  4 ALA N    N -12.755   3.091   0.366 1.00 . A A . 431 ALA N    1 1 
       14  7869 1 1  4 ALA O    O -10.480   1.385   2.072 1.00 . A A . 431 ALA O    1 1 
       14  7870 1 1  5 VAL C    C  -9.504   2.568   4.370 1.00 . A A . 432 VAL C    1 1 
       14  7871 1 1  5 VAL CA   C -10.153   3.736   3.661 1.00 . A A . 432 VAL CA   1 1 
       14  7872 1 1  5 VAL CB   C -10.513   4.840   4.678 1.00 . A A . 432 VAL CB   1 1 
       14  7873 1 1  5 VAL CG1  C  -9.334   5.158   5.585 1.00 . A A . 432 VAL CG1  1 1 
       14  7874 1 1  5 VAL CG2  C -10.962   6.093   3.946 1.00 . A A . 432 VAL CG2  1 1 
       14  7875 1 1  5 VAL H    H -12.095   3.874   2.951 1.00 . A A . 432 VAL H    1 1 
       14  7876 1 1  5 VAL HA   H  -9.444   4.150   2.961 1.00 . A A . 432 VAL HA   1 1 
       14  7877 1 1  5 VAL HB   H -11.332   4.491   5.290 1.00 . A A . 432 VAL HB   1 1 
       14  7878 1 1  5 VAL HG11 H  -8.505   5.508   4.988 1.00 . A A . 432 VAL HG11 1 1 
       14  7879 1 1  5 VAL HG12 H  -9.042   4.268   6.123 1.00 . A A . 432 VAL HG12 1 1 
       14  7880 1 1  5 VAL HG13 H  -9.619   5.927   6.290 1.00 . A A . 432 VAL HG13 1 1 
       14  7881 1 1  5 VAL HG21 H -11.241   6.850   4.665 1.00 . A A . 432 VAL HG21 1 1 
       14  7882 1 1  5 VAL HG22 H -11.808   5.859   3.319 1.00 . A A . 432 VAL HG22 1 1 
       14  7883 1 1  5 VAL HG23 H -10.148   6.462   3.334 1.00 . A A . 432 VAL HG23 1 1 
       14  7884 1 1  5 VAL N    N -11.316   3.323   2.909 1.00 . A A . 432 VAL N    1 1 
       14  7885 1 1  5 VAL O    O -10.163   1.790   5.066 1.00 . A A . 432 VAL O    1 1 
       14  7886 1 1  6 SER C    C  -7.308   0.268   3.663 1.00 . A A . 433 SER C    1 1 
       14  7887 1 1  6 SER CA   C  -7.328   1.439   4.634 1.00 . A A . 433 SER CA   1 1 
       14  7888 1 1  6 SER CB   C  -7.721   0.995   6.054 1.00 . A A . 433 SER CB   1 1 
       14  7889 1 1  6 SER H    H  -7.845   3.159   3.514 1.00 . A A . 433 SER H    1 1 
       14  7890 1 1  6 SER HA   H  -6.337   1.859   4.662 1.00 . A A . 433 SER HA   1 1 
       14  7891 1 1  6 SER HB2  H  -7.705   1.850   6.710 1.00 . A A . 433 SER HB2  1 1 
       14  7892 1 1  6 SER HB3  H  -8.715   0.574   6.030 1.00 . A A . 433 SER HB3  1 1 
       14  7893 1 1  6 SER HG   H  -6.771  -0.717   5.934 1.00 . A A . 433 SER HG   1 1 
       14  7894 1 1  6 SER N    N  -8.216   2.482   4.118 1.00 . A A . 433 SER N    1 1 
       14  7895 1 1  6 SER O    O  -7.042  -0.880   4.032 1.00 . A A . 433 SER O    1 1 
       14  7896 1 1  6 SER OG   O  -6.822   0.017   6.560 1.00 . A A . 433 SER OG   1 1 
       14  7897 1 1  7 GLU C    C  -6.016  -0.734   1.003 1.00 . A A . 434 GLU C    1 1 
       14  7898 1 1  7 GLU CA   C  -7.467  -0.404   1.331 1.00 . A A . 434 GLU CA   1 1 
       14  7899 1 1  7 GLU CB   C  -8.192   0.075   0.065 1.00 . A A . 434 GLU CB   1 1 
       14  7900 1 1  7 GLU CD   C  -8.464   2.600   0.236 1.00 . A A . 434 GLU CD   1 1 
       14  7901 1 1  7 GLU CG   C  -7.754   1.446  -0.448 1.00 . A A . 434 GLU CG   1 1 
       14  7902 1 1  7 GLU H    H  -7.738   1.526   2.169 1.00 . A A . 434 GLU H    1 1 
       14  7903 1 1  7 GLU HA   H  -7.950  -1.301   1.692 1.00 . A A . 434 GLU HA   1 1 
       14  7904 1 1  7 GLU HB2  H  -8.020  -0.643  -0.722 1.00 . A A . 434 GLU HB2  1 1 
       14  7905 1 1  7 GLU HB3  H  -9.252   0.117   0.268 1.00 . A A . 434 GLU HB3  1 1 
       14  7906 1 1  7 GLU HG2  H  -6.694   1.552  -0.281 1.00 . A A . 434 GLU HG2  1 1 
       14  7907 1 1  7 GLU HG3  H  -7.955   1.498  -1.507 1.00 . A A . 434 GLU HG3  1 1 
       14  7908 1 1  7 GLU N    N  -7.529   0.586   2.395 1.00 . A A . 434 GLU N    1 1 
       14  7909 1 1  7 GLU O    O  -5.724  -1.712   0.310 1.00 . A A . 434 GLU O    1 1 
       14  7910 1 1  7 GLU OE1  O  -7.981   3.052   1.293 1.00 . A A . 434 GLU OE1  1 1 
       14  7911 1 1  7 GLU OE2  O  -9.510   3.055  -0.290 1.00 . A A . 434 GLU OE2  1 1 
       14  7912 1 1  8 TRP C    C  -3.043  -0.592   2.580 1.00 . A A . 435 TRP C    1 1 
       14  7913 1 1  8 TRP CA   C  -3.689  -0.089   1.297 1.00 . A A . 435 TRP CA   1 1 
       14  7914 1 1  8 TRP CB   C  -3.026   1.223   0.877 1.00 . A A . 435 TRP CB   1 1 
       14  7915 1 1  8 TRP CD1  C  -4.510   2.362  -0.879 1.00 . A A . 435 TRP CD1  1 1 
       14  7916 1 1  8 TRP CD2  C  -2.617   1.491  -1.695 1.00 . A A . 435 TRP CD2  1 1 
       14  7917 1 1  8 TRP CE2  C  -3.330   2.084  -2.752 1.00 . A A . 435 TRP CE2  1 1 
       14  7918 1 1  8 TRP CE3  C  -1.391   0.881  -1.968 1.00 . A A . 435 TRP CE3  1 1 
       14  7919 1 1  8 TRP CG   C  -3.390   1.677  -0.504 1.00 . A A . 435 TRP CG   1 1 
       14  7920 1 1  8 TRP CH2  C  -1.654   1.480  -4.300 1.00 . A A . 435 TRP CH2  1 1 
       14  7921 1 1  8 TRP CZ2  C  -2.855   2.086  -4.061 1.00 . A A . 435 TRP CZ2  1 1 
       14  7922 1 1  8 TRP CZ3  C  -0.924   0.880  -3.268 1.00 . A A . 435 TRP CZ3  1 1 
       14  7923 1 1  8 TRP H    H  -5.423   0.887   2.001 1.00 . A A . 435 TRP H    1 1 
       14  7924 1 1  8 TRP HA   H  -3.551  -0.824   0.518 1.00 . A A . 435 TRP HA   1 1 
       14  7925 1 1  8 TRP HB2  H  -3.316   1.999   1.568 1.00 . A A . 435 TRP HB2  1 1 
       14  7926 1 1  8 TRP HB3  H  -1.954   1.099   0.914 1.00 . A A . 435 TRP HB3  1 1 
       14  7927 1 1  8 TRP HD1  H  -5.300   2.654  -0.202 1.00 . A A . 435 TRP HD1  1 1 
       14  7928 1 1  8 TRP HE1  H  -5.177   3.087  -2.742 1.00 . A A . 435 TRP HE1  1 1 
       14  7929 1 1  8 TRP HE3  H  -0.812   0.414  -1.185 1.00 . A A . 435 TRP HE3  1 1 
       14  7930 1 1  8 TRP HH2  H  -1.248   1.458  -5.302 1.00 . A A . 435 TRP HH2  1 1 
       14  7931 1 1  8 TRP HZ2  H  -3.407   2.544  -4.869 1.00 . A A . 435 TRP HZ2  1 1 
       14  7932 1 1  8 TRP HZ3  H   0.020   0.411  -3.500 1.00 . A A . 435 TRP HZ3  1 1 
       14  7933 1 1  8 TRP N    N  -5.116   0.107   1.490 1.00 . A A . 435 TRP N    1 1 
       14  7934 1 1  8 TRP NE1  N  -4.482   2.607  -2.230 1.00 . A A . 435 TRP NE1  1 1 
       14  7935 1 1  8 TRP O    O  -3.227  -0.007   3.647 1.00 . A A . 435 TRP O    1 1 
       14  7936 1 1  9 THR C    C  -0.056  -2.161   3.319 1.00 . A A . 436 THR C    1 1 
       14  7937 1 1  9 THR CA   C  -1.553  -2.208   3.604 1.00 . A A . 436 THR CA   1 1 
       14  7938 1 1  9 THR CB   C  -1.979  -3.657   3.896 1.00 . A A . 436 THR CB   1 1 
       14  7939 1 1  9 THR CG2  C  -1.447  -4.125   5.241 1.00 . A A . 436 THR CG2  1 1 
       14  7940 1 1  9 THR H    H  -2.221  -2.125   1.601 1.00 . A A . 436 THR H    1 1 
       14  7941 1 1  9 THR HA   H  -1.770  -1.600   4.472 1.00 . A A . 436 THR HA   1 1 
       14  7942 1 1  9 THR HB   H  -1.572  -4.292   3.128 1.00 . A A . 436 THR HB   1 1 
       14  7943 1 1  9 THR HG1  H  -3.767  -3.203   4.602 1.00 . A A . 436 THR HG1  1 1 
       14  7944 1 1  9 THR HG21 H  -1.861  -3.507   6.025 1.00 . A A . 436 THR HG21 1 1 
       14  7945 1 1  9 THR HG22 H  -0.370  -4.041   5.248 1.00 . A A . 436 THR HG22 1 1 
       14  7946 1 1  9 THR HG23 H  -1.730  -5.153   5.404 1.00 . A A . 436 THR HG23 1 1 
       14  7947 1 1  9 THR N    N  -2.288  -1.670   2.472 1.00 . A A . 436 THR N    1 1 
       14  7948 1 1  9 THR O    O   0.366  -2.331   2.176 1.00 . A A . 436 THR O    1 1 
       14  7949 1 1  9 THR OG1  O  -3.412  -3.756   3.892 1.00 . A A . 436 THR OG1  1 1 
       14  7950 1 1 10 GLU C    C   2.838  -3.166   4.434 1.00 . A A . 437 GLU C    1 1 
       14  7951 1 1 10 GLU CA   C   2.183  -1.832   4.172 1.00 . A A . 437 GLU CA   1 1 
       14  7952 1 1 10 GLU CB   C   2.805  -0.782   5.083 1.00 . A A . 437 GLU CB   1 1 
       14  7953 1 1 10 GLU CD   C   4.987  -0.127   6.199 1.00 . A A . 437 GLU CD   1 1 
       14  7954 1 1 10 GLU CG   C   4.320  -0.703   4.968 1.00 . A A . 437 GLU CG   1 1 
       14  7955 1 1 10 GLU H    H   0.353  -1.802   5.236 1.00 . A A . 437 GLU H    1 1 
       14  7956 1 1 10 GLU HA   H   2.375  -1.554   3.146 1.00 . A A . 437 GLU HA   1 1 
       14  7957 1 1 10 GLU HB2  H   2.410   0.168   4.799 1.00 . A A . 437 GLU HB2  1 1 
       14  7958 1 1 10 GLU HB3  H   2.545  -0.994   6.109 1.00 . A A . 437 GLU HB3  1 1 
       14  7959 1 1 10 GLU HG2  H   4.705  -1.696   4.806 1.00 . A A . 437 GLU HG2  1 1 
       14  7960 1 1 10 GLU HG3  H   4.570  -0.081   4.120 1.00 . A A . 437 GLU HG3  1 1 
       14  7961 1 1 10 GLU N    N   0.742  -1.913   4.345 1.00 . A A . 437 GLU N    1 1 
       14  7962 1 1 10 GLU O    O   2.523  -3.864   5.397 1.00 . A A . 437 GLU O    1 1 
       14  7963 1 1 10 GLU OE1  O   4.692   1.034   6.556 1.00 . A A . 437 GLU OE1  1 1 
       14  7964 1 1 10 GLU OE2  O   5.815  -0.835   6.813 1.00 . A A . 437 GLU OE2  1 1 
       14  7965 1 1 11 TYR C    C   6.041  -4.342   3.532 1.00 . A A . 438 TYR C    1 1 
       14  7966 1 1 11 TYR CA   C   4.573  -4.683   3.698 1.00 . A A . 438 TYR CA   1 1 
       14  7967 1 1 11 TYR CB   C   4.139  -5.720   2.662 1.00 . A A . 438 TYR CB   1 1 
       14  7968 1 1 11 TYR CD1  C   2.611  -7.393   3.769 1.00 . A A . 438 TYR CD1  1 1 
       14  7969 1 1 11 TYR CD2  C   1.634  -5.776   2.316 1.00 . A A . 438 TYR CD2  1 1 
       14  7970 1 1 11 TYR CE1  C   1.365  -7.935   4.012 1.00 . A A . 438 TYR CE1  1 1 
       14  7971 1 1 11 TYR CE2  C   0.383  -6.315   2.554 1.00 . A A . 438 TYR CE2  1 1 
       14  7972 1 1 11 TYR CG   C   2.768  -6.306   2.919 1.00 . A A . 438 TYR CG   1 1 
       14  7973 1 1 11 TYR CZ   C   0.254  -7.394   3.404 1.00 . A A . 438 TYR CZ   1 1 
       14  7974 1 1 11 TYR H    H   3.976  -2.835   2.863 1.00 . A A . 438 TYR H    1 1 
       14  7975 1 1 11 TYR HA   H   4.421  -5.087   4.688 1.00 . A A . 438 TYR HA   1 1 
       14  7976 1 1 11 TYR HB2  H   4.122  -5.257   1.693 1.00 . A A . 438 TYR HB2  1 1 
       14  7977 1 1 11 TYR HB3  H   4.851  -6.532   2.653 1.00 . A A . 438 TYR HB3  1 1 
       14  7978 1 1 11 TYR HD1  H   3.484  -7.815   4.246 1.00 . A A . 438 TYR HD1  1 1 
       14  7979 1 1 11 TYR HD2  H   1.738  -4.932   1.650 1.00 . A A . 438 TYR HD2  1 1 
       14  7980 1 1 11 TYR HE1  H   1.266  -8.781   4.677 1.00 . A A . 438 TYR HE1  1 1 
       14  7981 1 1 11 TYR HE2  H  -0.488  -5.889   2.077 1.00 . A A . 438 TYR HE2  1 1 
       14  7982 1 1 11 TYR HH   H  -1.085  -8.096   4.604 1.00 . A A . 438 TYR HH   1 1 
       14  7983 1 1 11 TYR N    N   3.783  -3.472   3.586 1.00 . A A . 438 TYR N    1 1 
       14  7984 1 1 11 TYR O    O   6.442  -3.728   2.542 1.00 . A A . 438 TYR O    1 1 
       14  7985 1 1 11 TYR OH   O  -0.990  -7.931   3.649 1.00 . A A . 438 TYR OH   1 1 
       14  7986 1 1 12 LYS C    C   9.094  -5.617   4.232 1.00 . A A . 439 LYS C    1 1 
       14  7987 1 1 12 LYS CA   C   8.244  -4.385   4.520 1.00 . A A . 439 LYS CA   1 1 
       14  7988 1 1 12 LYS CB   C   8.639  -3.797   5.878 1.00 . A A . 439 LYS CB   1 1 
       14  7989 1 1 12 LYS CD   C  10.452  -2.680   7.256 1.00 . A A . 439 LYS CD   1 1 
       14  7990 1 1 12 LYS CE   C   9.337  -2.185   8.173 1.00 . A A . 439 LYS CE   1 1 
       14  7991 1 1 12 LYS CG   C   9.952  -3.018   5.855 1.00 . A A . 439 LYS CG   1 1 
       14  7992 1 1 12 LYS H    H   6.461  -5.243   5.250 1.00 . A A . 439 LYS H    1 1 
       14  7993 1 1 12 LYS HA   H   8.419  -3.649   3.751 1.00 . A A . 439 LYS HA   1 1 
       14  7994 1 1 12 LYS HB2  H   7.857  -3.130   6.209 1.00 . A A . 439 LYS HB2  1 1 
       14  7995 1 1 12 LYS HB3  H   8.738  -4.603   6.589 1.00 . A A . 439 LYS HB3  1 1 
       14  7996 1 1 12 LYS HD2  H  10.898  -3.561   7.690 1.00 . A A . 439 LYS HD2  1 1 
       14  7997 1 1 12 LYS HD3  H  11.203  -1.906   7.174 1.00 . A A . 439 LYS HD3  1 1 
       14  7998 1 1 12 LYS HE2  H   8.588  -2.958   8.254 1.00 . A A . 439 LYS HE2  1 1 
       14  7999 1 1 12 LYS HE3  H   9.755  -1.991   9.152 1.00 . A A . 439 LYS HE3  1 1 
       14  8000 1 1 12 LYS HG2  H  10.701  -3.618   5.361 1.00 . A A . 439 LYS HG2  1 1 
       14  8001 1 1 12 LYS HG3  H   9.808  -2.100   5.304 1.00 . A A . 439 LYS HG3  1 1 
       14  8002 1 1 12 LYS HZ1  H   8.059  -1.158   6.871 1.00 . A A . 439 LYS HZ1  1 1 
       14  8003 1 1 12 LYS HZ2  H   9.418  -0.264   7.347 1.00 . A A . 439 LYS HZ2  1 1 
       14  8004 1 1 12 LYS HZ3  H   8.132  -0.495   8.430 1.00 . A A . 439 LYS HZ3  1 1 
       14  8005 1 1 12 LYS N    N   6.834  -4.722   4.512 1.00 . A A . 439 LYS N    1 1 
       14  8006 1 1 12 LYS NZ   N   8.691  -0.942   7.669 1.00 . A A . 439 LYS NZ   1 1 
       14  8007 1 1 12 LYS O    O   8.792  -6.718   4.693 1.00 . A A . 439 LYS O    1 1 
       14  8008 1 1 13 THR C    C  12.200  -6.438   4.336 1.00 . A A . 440 THR C    1 1 
       14  8009 1 1 13 THR CA   C  11.152  -6.443   3.234 1.00 . A A . 440 THR CA   1 1 
       14  8010 1 1 13 THR CB   C  11.832  -6.225   1.872 1.00 . A A . 440 THR CB   1 1 
       14  8011 1 1 13 THR CG2  C  10.825  -6.327   0.736 1.00 . A A . 440 THR CG2  1 1 
       14  8012 1 1 13 THR H    H  10.324  -4.512   3.130 1.00 . A A . 440 THR H    1 1 
       14  8013 1 1 13 THR HA   H  10.643  -7.398   3.224 1.00 . A A . 440 THR HA   1 1 
       14  8014 1 1 13 THR HB   H  12.584  -6.989   1.736 1.00 . A A . 440 THR HB   1 1 
       14  8015 1 1 13 THR HG1  H  13.387  -5.042   1.545 1.00 . A A . 440 THR HG1  1 1 
       14  8016 1 1 13 THR HG21 H  11.323  -6.149  -0.206 1.00 . A A . 440 THR HG21 1 1 
       14  8017 1 1 13 THR HG22 H  10.047  -5.590   0.878 1.00 . A A . 440 THR HG22 1 1 
       14  8018 1 1 13 THR HG23 H  10.387  -7.313   0.732 1.00 . A A . 440 THR HG23 1 1 
       14  8019 1 1 13 THR N    N  10.175  -5.405   3.510 1.00 . A A . 440 THR N    1 1 
       14  8020 1 1 13 THR O    O  12.395  -5.414   4.980 1.00 . A A . 440 THR O    1 1 
       14  8021 1 1 13 THR OG1  O  12.464  -4.940   1.844 1.00 . A A . 440 THR OG1  1 1 
       14  8022 1 1 14 ALA C    C  14.856  -6.603   5.636 1.00 . A A . 441 ALA C    1 1 
       14  8023 1 1 14 ALA CA   C  13.800  -7.721   5.678 1.00 . A A . 441 ALA CA   1 1 
       14  8024 1 1 14 ALA CB   C  14.484  -9.077   5.586 1.00 . A A . 441 ALA CB   1 1 
       14  8025 1 1 14 ALA H    H  12.561  -8.382   4.090 1.00 . A A . 441 ALA H    1 1 
       14  8026 1 1 14 ALA HA   H  13.287  -7.676   6.627 1.00 . A A . 441 ALA HA   1 1 
       14  8027 1 1 14 ALA HB1  H  15.158  -9.197   6.421 1.00 . A A . 441 ALA HB1  1 1 
       14  8028 1 1 14 ALA HB2  H  15.042  -9.135   4.662 1.00 . A A . 441 ALA HB2  1 1 
       14  8029 1 1 14 ALA HB3  H  13.739  -9.858   5.608 1.00 . A A . 441 ALA HB3  1 1 
       14  8030 1 1 14 ALA N    N  12.794  -7.593   4.617 1.00 . A A . 441 ALA N    1 1 
       14  8031 1 1 14 ALA O    O  15.323  -6.147   6.680 1.00 . A A . 441 ALA O    1 1 
       14  8032 1 1 15 ASP C    C  15.588  -3.704   4.500 1.00 . A A . 442 ASP C    1 1 
       14  8033 1 1 15 ASP CA   C  16.218  -5.087   4.282 1.00 . A A . 442 ASP CA   1 1 
       14  8034 1 1 15 ASP CB   C  16.872  -5.149   2.900 1.00 . A A . 442 ASP CB   1 1 
       14  8035 1 1 15 ASP CG   C  15.959  -4.670   1.792 1.00 . A A . 442 ASP CG   1 1 
       14  8036 1 1 15 ASP H    H  14.824  -6.561   3.632 1.00 . A A . 442 ASP H    1 1 
       14  8037 1 1 15 ASP HA   H  16.979  -5.241   5.035 1.00 . A A . 442 ASP HA   1 1 
       14  8038 1 1 15 ASP HB2  H  17.756  -4.529   2.902 1.00 . A A . 442 ASP HB2  1 1 
       14  8039 1 1 15 ASP HB3  H  17.158  -6.170   2.690 1.00 . A A . 442 ASP HB3  1 1 
       14  8040 1 1 15 ASP N    N  15.222  -6.155   4.436 1.00 . A A . 442 ASP N    1 1 
       14  8041 1 1 15 ASP O    O  16.271  -2.678   4.442 1.00 . A A . 442 ASP O    1 1 
       14  8042 1 1 15 ASP OD1  O  15.016  -5.402   1.432 1.00 . A A . 442 ASP OD1  1 1 
       14  8043 1 1 15 ASP OD2  O  16.192  -3.563   1.270 1.00 . A A . 442 ASP OD2  1 1 
       14  8044 1 1 16 GLY C    C  13.140  -1.662   3.892 1.00 . A A . 443 GLY C    1 1 
       14  8045 1 1 16 GLY CA   C  13.578  -2.475   5.091 1.00 . A A . 443 GLY CA   1 1 
       14  8046 1 1 16 GLY H    H  13.788  -4.538   4.689 1.00 . A A . 443 GLY H    1 1 
       14  8047 1 1 16 GLY HA2  H  12.697  -2.747   5.652 1.00 . A A . 443 GLY HA2  1 1 
       14  8048 1 1 16 GLY HA3  H  14.204  -1.867   5.718 1.00 . A A . 443 GLY HA3  1 1 
       14  8049 1 1 16 GLY N    N  14.286  -3.693   4.742 1.00 . A A . 443 GLY N    1 1 
       14  8050 1 1 16 GLY O    O  13.425  -0.466   3.809 1.00 . A A . 443 GLY O    1 1 
       14  8051 1 1 17 LYS C    C  10.314  -1.788   1.947 1.00 . A A . 444 LYS C    1 1 
       14  8052 1 1 17 LYS CA   C  11.822  -1.594   1.859 1.00 . A A . 444 LYS CA   1 1 
       14  8053 1 1 17 LYS CB   C  12.340  -2.082   0.500 1.00 . A A . 444 LYS CB   1 1 
       14  8054 1 1 17 LYS CD   C  14.234  -0.426   0.405 1.00 . A A . 444 LYS CD   1 1 
       14  8055 1 1 17 LYS CE   C  15.744  -0.270   0.438 1.00 . A A . 444 LYS CE   1 1 
       14  8056 1 1 17 LYS CG   C  13.833  -1.890   0.310 1.00 . A A . 444 LYS CG   1 1 
       14  8057 1 1 17 LYS H    H  12.404  -3.287   2.990 1.00 . A A . 444 LYS H    1 1 
       14  8058 1 1 17 LYS HA   H  12.044  -0.542   1.967 1.00 . A A . 444 LYS HA   1 1 
       14  8059 1 1 17 LYS HB2  H  12.121  -3.134   0.401 1.00 . A A . 444 LYS HB2  1 1 
       14  8060 1 1 17 LYS HB3  H  11.828  -1.543  -0.281 1.00 . A A . 444 LYS HB3  1 1 
       14  8061 1 1 17 LYS HD2  H  13.844   0.101  -0.453 1.00 . A A . 444 LYS HD2  1 1 
       14  8062 1 1 17 LYS HD3  H  13.817  -0.006   1.309 1.00 . A A . 444 LYS HD3  1 1 
       14  8063 1 1 17 LYS HE2  H  16.158  -0.692  -0.466 1.00 . A A . 444 LYS HE2  1 1 
       14  8064 1 1 17 LYS HE3  H  15.983   0.783   0.487 1.00 . A A . 444 LYS HE3  1 1 
       14  8065 1 1 17 LYS HG2  H  14.356  -2.444   1.073 1.00 . A A . 444 LYS HG2  1 1 
       14  8066 1 1 17 LYS HG3  H  14.110  -2.265  -0.665 1.00 . A A . 444 LYS HG3  1 1 
       14  8067 1 1 17 LYS HZ1  H  15.978  -0.546   2.495 1.00 . A A . 444 LYS HZ1  1 1 
       14  8068 1 1 17 LYS HZ2  H  17.379  -0.865   1.599 1.00 . A A . 444 LYS HZ2  1 1 
       14  8069 1 1 17 LYS HZ3  H  16.100  -1.978   1.592 1.00 . A A . 444 LYS HZ3  1 1 
       14  8070 1 1 17 LYS N    N  12.465  -2.305   2.955 1.00 . A A . 444 LYS N    1 1 
       14  8071 1 1 17 LYS NZ   N  16.340  -0.960   1.611 1.00 . A A . 444 LYS NZ   1 1 
       14  8072 1 1 17 LYS O    O   9.823  -2.920   1.954 1.00 . A A . 444 LYS O    1 1 
       14  8073 1 1 18 THR C    C   7.436  -0.664   0.846 1.00 . A A . 445 THR C    1 1 
       14  8074 1 1 18 THR CA   C   8.147  -0.749   2.186 1.00 . A A . 445 THR CA   1 1 
       14  8075 1 1 18 THR CB   C   7.636   0.380   3.096 1.00 . A A . 445 THR CB   1 1 
       14  8076 1 1 18 THR CG2  C   8.034   0.131   4.539 1.00 . A A . 445 THR CG2  1 1 
       14  8077 1 1 18 THR H    H  10.032   0.190   2.000 1.00 . A A . 445 THR H    1 1 
       14  8078 1 1 18 THR HA   H   7.899  -1.692   2.653 1.00 . A A . 445 THR HA   1 1 
       14  8079 1 1 18 THR HB   H   6.556   0.408   3.037 1.00 . A A . 445 THR HB   1 1 
       14  8080 1 1 18 THR HG1  H   8.262   1.626   1.696 1.00 . A A . 445 THR HG1  1 1 
       14  8081 1 1 18 THR HG21 H   9.110   0.045   4.605 1.00 . A A . 445 THR HG21 1 1 
       14  8082 1 1 18 THR HG22 H   7.576  -0.783   4.884 1.00 . A A . 445 THR HG22 1 1 
       14  8083 1 1 18 THR HG23 H   7.700   0.955   5.151 1.00 . A A . 445 THR HG23 1 1 
       14  8084 1 1 18 THR N    N   9.586  -0.690   2.036 1.00 . A A . 445 THR N    1 1 
       14  8085 1 1 18 THR O    O   7.474   0.371   0.178 1.00 . A A . 445 THR O    1 1 
       14  8086 1 1 18 THR OG1  O   8.158   1.642   2.658 1.00 . A A . 445 THR OG1  1 1 
       14  8087 1 1 19 TYR C    C   4.507  -1.813  -0.295 1.00 . A A . 446 TYR C    1 1 
       14  8088 1 1 19 TYR CA   C   5.965  -1.746  -0.730 1.00 . A A . 446 TYR CA   1 1 
       14  8089 1 1 19 TYR CB   C   6.332  -2.892  -1.686 1.00 . A A . 446 TYR CB   1 1 
       14  8090 1 1 19 TYR CD1  C   7.134  -4.915  -0.390 1.00 . A A . 446 TYR CD1  1 1 
       14  8091 1 1 19 TYR CD2  C   4.973  -5.001  -1.393 1.00 . A A . 446 TYR CD2  1 1 
       14  8092 1 1 19 TYR CE1  C   6.968  -6.201   0.086 1.00 . A A . 446 TYR CE1  1 1 
       14  8093 1 1 19 TYR CE2  C   4.799  -6.284  -0.915 1.00 . A A . 446 TYR CE2  1 1 
       14  8094 1 1 19 TYR CG   C   6.142  -4.293  -1.138 1.00 . A A . 446 TYR CG   1 1 
       14  8095 1 1 19 TYR CZ   C   5.799  -6.879  -0.177 1.00 . A A . 446 TYR CZ   1 1 
       14  8096 1 1 19 TYR H    H   6.893  -2.583   0.972 1.00 . A A . 446 TYR H    1 1 
       14  8097 1 1 19 TYR HA   H   6.124  -0.804  -1.236 1.00 . A A . 446 TYR HA   1 1 
       14  8098 1 1 19 TYR HB2  H   5.730  -2.809  -2.573 1.00 . A A . 446 TYR HB2  1 1 
       14  8099 1 1 19 TYR HB3  H   7.372  -2.789  -1.963 1.00 . A A . 446 TYR HB3  1 1 
       14  8100 1 1 19 TYR HD1  H   8.047  -4.379  -0.182 1.00 . A A . 446 TYR HD1  1 1 
       14  8101 1 1 19 TYR HD2  H   4.191  -4.532  -1.973 1.00 . A A . 446 TYR HD2  1 1 
       14  8102 1 1 19 TYR HE1  H   7.751  -6.668   0.666 1.00 . A A . 446 TYR HE1  1 1 
       14  8103 1 1 19 TYR HE2  H   3.882  -6.817  -1.122 1.00 . A A . 446 TYR HE2  1 1 
       14  8104 1 1 19 TYR HH   H   5.264  -8.712  -0.420 1.00 . A A . 446 TYR HH   1 1 
       14  8105 1 1 19 TYR N    N   6.804  -1.753   0.449 1.00 . A A . 446 TYR N    1 1 
       14  8106 1 1 19 TYR O    O   4.120  -2.667   0.506 1.00 . A A . 446 TYR O    1 1 
       14  8107 1 1 19 TYR OH   O   5.633  -8.164   0.292 1.00 . A A . 446 TYR OH   1 1 
       14  8108 1 1 20 TYR C    C   1.418  -1.619  -1.252 1.00 . A A . 447 TYR C    1 1 
       14  8109 1 1 20 TYR CA   C   2.329  -0.779  -0.373 1.00 . A A . 447 TYR CA   1 1 
       14  8110 1 1 20 TYR CB   C   1.907   0.691  -0.376 1.00 . A A . 447 TYR CB   1 1 
       14  8111 1 1 20 TYR CD1  C   2.677   1.367   1.929 1.00 . A A . 447 TYR CD1  1 1 
       14  8112 1 1 20 TYR CD2  C   3.613   2.507   0.058 1.00 . A A . 447 TYR CD2  1 1 
       14  8113 1 1 20 TYR CE1  C   3.446   2.132   2.787 1.00 . A A . 447 TYR CE1  1 1 
       14  8114 1 1 20 TYR CE2  C   4.386   3.275   0.906 1.00 . A A . 447 TYR CE2  1 1 
       14  8115 1 1 20 TYR CG   C   2.746   1.540   0.554 1.00 . A A . 447 TYR CG   1 1 
       14  8116 1 1 20 TYR CZ   C   4.300   3.084   2.271 1.00 . A A . 447 TYR CZ   1 1 
       14  8117 1 1 20 TYR H    H   4.050  -0.283  -1.493 1.00 . A A . 447 TYR H    1 1 
       14  8118 1 1 20 TYR HA   H   2.268  -1.154   0.638 1.00 . A A . 447 TYR HA   1 1 
       14  8119 1 1 20 TYR HB2  H   2.009   1.088  -1.374 1.00 . A A . 447 TYR HB2  1 1 
       14  8120 1 1 20 TYR HB3  H   0.877   0.767  -0.060 1.00 . A A . 447 TYR HB3  1 1 
       14  8121 1 1 20 TYR HD1  H   2.009   0.621   2.331 1.00 . A A . 447 TYR HD1  1 1 
       14  8122 1 1 20 TYR HD2  H   3.677   2.658  -1.010 1.00 . A A . 447 TYR HD2  1 1 
       14  8123 1 1 20 TYR HE1  H   3.380   1.977   3.854 1.00 . A A . 447 TYR HE1  1 1 
       14  8124 1 1 20 TYR HE2  H   5.054   4.020   0.501 1.00 . A A . 447 TYR HE2  1 1 
       14  8125 1 1 20 TYR HH   H   5.336   3.324   3.888 1.00 . A A . 447 TYR HH   1 1 
       14  8126 1 1 20 TYR N    N   3.708  -0.895  -0.801 1.00 . A A . 447 TYR N    1 1 
       14  8127 1 1 20 TYR O    O   1.433  -1.508  -2.480 1.00 . A A . 447 TYR O    1 1 
       14  8128 1 1 20 TYR OH   O   5.064   3.854   3.119 1.00 . A A . 447 TYR OH   1 1 
       14  8129 1 1 21 TYR C    C  -1.698  -2.923  -1.177 1.00 . A A . 448 TYR C    1 1 
       14  8130 1 1 21 TYR CA   C  -0.250  -3.386  -1.284 1.00 . A A . 448 TYR CA   1 1 
       14  8131 1 1 21 TYR CB   C  -0.090  -4.784  -0.679 1.00 . A A . 448 TYR CB   1 1 
       14  8132 1 1 21 TYR CD1  C  -0.526  -6.455  -2.522 1.00 . A A . 448 TYR CD1  1 1 
       14  8133 1 1 21 TYR CD2  C  -2.112  -6.296  -0.751 1.00 . A A . 448 TYR CD2  1 1 
       14  8134 1 1 21 TYR CE1  C  -1.277  -7.452  -3.110 1.00 . A A . 448 TYR CE1  1 1 
       14  8135 1 1 21 TYR CE2  C  -2.870  -7.290  -1.337 1.00 . A A . 448 TYR CE2  1 1 
       14  8136 1 1 21 TYR CG   C  -0.930  -5.859  -1.335 1.00 . A A . 448 TYR CG   1 1 
       14  8137 1 1 21 TYR CZ   C  -2.446  -7.867  -2.512 1.00 . A A . 448 TYR CZ   1 1 
       14  8138 1 1 21 TYR H    H   0.643  -2.459   0.382 1.00 . A A . 448 TYR H    1 1 
       14  8139 1 1 21 TYR HA   H   0.036  -3.417  -2.324 1.00 . A A . 448 TYR HA   1 1 
       14  8140 1 1 21 TYR HB2  H   0.943  -5.086  -0.759 1.00 . A A . 448 TYR HB2  1 1 
       14  8141 1 1 21 TYR HB3  H  -0.365  -4.743   0.366 1.00 . A A . 448 TYR HB3  1 1 
       14  8142 1 1 21 TYR HD1  H   0.390  -6.127  -2.990 1.00 . A A . 448 TYR HD1  1 1 
       14  8143 1 1 21 TYR HD2  H  -2.442  -5.839   0.170 1.00 . A A . 448 TYR HD2  1 1 
       14  8144 1 1 21 TYR HE1  H  -0.947  -7.905  -4.033 1.00 . A A . 448 TYR HE1  1 1 
       14  8145 1 1 21 TYR HE2  H  -3.789  -7.615  -0.868 1.00 . A A . 448 TYR HE2  1 1 
       14  8146 1 1 21 TYR HH   H  -4.123  -8.654  -3.036 1.00 . A A . 448 TYR HH   1 1 
       14  8147 1 1 21 TYR N    N   0.633  -2.462  -0.602 1.00 . A A . 448 TYR N    1 1 
       14  8148 1 1 21 TYR O    O  -2.254  -2.817  -0.081 1.00 . A A . 448 TYR O    1 1 
       14  8149 1 1 21 TYR OH   O  -3.187  -8.871  -3.091 1.00 . A A . 448 TYR OH   1 1 
       14  8150 1 1 22 ASN C    C  -4.545  -3.517  -2.555 1.00 . A A . 449 ASN C    1 1 
       14  8151 1 1 22 ASN CA   C  -3.702  -2.267  -2.370 1.00 . A A . 449 ASN CA   1 1 
       14  8152 1 1 22 ASN CB   C  -3.968  -1.286  -3.513 1.00 . A A . 449 ASN CB   1 1 
       14  8153 1 1 22 ASN CG   C  -5.444  -0.988  -3.696 1.00 . A A . 449 ASN CG   1 1 
       14  8154 1 1 22 ASN H    H  -1.777  -2.667  -3.154 1.00 . A A . 449 ASN H    1 1 
       14  8155 1 1 22 ASN HA   H  -3.962  -1.801  -1.432 1.00 . A A . 449 ASN HA   1 1 
       14  8156 1 1 22 ASN HB2  H  -3.457  -0.358  -3.306 1.00 . A A . 449 ASN HB2  1 1 
       14  8157 1 1 22 ASN HB3  H  -3.587  -1.704  -4.434 1.00 . A A . 449 ASN HB3  1 1 
       14  8158 1 1 22 ASN HD21 H  -5.348   0.532  -2.417 1.00 . A A . 449 ASN HD21 1 1 
       14  8159 1 1 22 ASN HD22 H  -6.896   0.239  -3.127 1.00 . A A . 449 ASN HD22 1 1 
       14  8160 1 1 22 ASN N    N  -2.298  -2.632  -2.317 1.00 . A A . 449 ASN N    1 1 
       14  8161 1 1 22 ASN ND2  N  -5.947   0.026  -3.009 1.00 . A A . 449 ASN ND2  1 1 
       14  8162 1 1 22 ASN O    O  -4.404  -4.223  -3.555 1.00 . A A . 449 ASN O    1 1 
       14  8163 1 1 22 ASN OD1  O  -6.131  -1.674  -4.450 1.00 . A A . 449 ASN OD1  1 1 
       14  8164 1 1 23 ASN C    C  -7.368  -4.969  -2.576 1.00 . A A . 450 ASN C    1 1 
       14  8165 1 1 23 ASN CA   C  -6.207  -5.010  -1.584 1.00 . A A . 450 ASN CA   1 1 
       14  8166 1 1 23 ASN CB   C  -6.742  -5.292  -0.173 1.00 . A A . 450 ASN CB   1 1 
       14  8167 1 1 23 ASN CG   C  -5.638  -5.536   0.848 1.00 . A A . 450 ASN CG   1 1 
       14  8168 1 1 23 ASN H    H  -5.555  -3.116  -0.880 1.00 . A A . 450 ASN H    1 1 
       14  8169 1 1 23 ASN HA   H  -5.548  -5.816  -1.868 1.00 . A A . 450 ASN HA   1 1 
       14  8170 1 1 23 ASN HB2  H  -7.327  -4.446   0.155 1.00 . A A . 450 ASN HB2  1 1 
       14  8171 1 1 23 ASN HB3  H  -7.375  -6.165  -0.206 1.00 . A A . 450 ASN HB3  1 1 
       14  8172 1 1 23 ASN HD21 H  -5.595  -3.604   1.328 1.00 . A A . 450 ASN HD21 1 1 
       14  8173 1 1 23 ASN HD22 H  -4.484  -4.616   2.186 1.00 . A A . 450 ASN HD22 1 1 
       14  8174 1 1 23 ASN N    N  -5.427  -3.776  -1.601 1.00 . A A . 450 ASN N    1 1 
       14  8175 1 1 23 ASN ND2  N  -5.195  -4.480   1.519 1.00 . A A . 450 ASN ND2  1 1 
       14  8176 1 1 23 ASN O    O  -8.030  -5.979  -2.806 1.00 . A A . 450 ASN O    1 1 
       14  8177 1 1 23 ASN OD1  O  -5.197  -6.669   1.041 1.00 . A A . 450 ASN OD1  1 1 
       14  8178 1 1 24 ARG C    C  -8.340  -4.193  -5.479 1.00 . A A . 451 ARG C    1 1 
       14  8179 1 1 24 ARG CA   C  -8.727  -3.668  -4.103 1.00 . A A . 451 ARG CA   1 1 
       14  8180 1 1 24 ARG CB   C  -9.179  -2.210  -4.229 1.00 . A A . 451 ARG CB   1 1 
       14  8181 1 1 24 ARG CD   C -10.005  -0.131  -3.075 1.00 . A A . 451 ARG CD   1 1 
       14  8182 1 1 24 ARG CG   C  -9.355  -1.497  -2.899 1.00 . A A . 451 ARG CG   1 1 
       14  8183 1 1 24 ARG CZ   C  -9.219   2.003  -4.060 1.00 . A A . 451 ARG CZ   1 1 
       14  8184 1 1 24 ARG H    H  -7.038  -3.036  -2.985 1.00 . A A . 451 ARG H    1 1 
       14  8185 1 1 24 ARG HA   H  -9.549  -4.258  -3.727 1.00 . A A . 451 ARG HA   1 1 
       14  8186 1 1 24 ARG HB2  H  -8.443  -1.670  -4.806 1.00 . A A . 451 ARG HB2  1 1 
       14  8187 1 1 24 ARG HB3  H -10.123  -2.183  -4.752 1.00 . A A . 451 ARG HB3  1 1 
       14  8188 1 1 24 ARG HD2  H -11.038  -0.274  -3.351 1.00 . A A . 451 ARG HD2  1 1 
       14  8189 1 1 24 ARG HD3  H  -9.958   0.396  -2.133 1.00 . A A . 451 ARG HD3  1 1 
       14  8190 1 1 24 ARG HE   H  -9.006   0.200  -4.903 1.00 . A A . 451 ARG HE   1 1 
       14  8191 1 1 24 ARG HG2  H  -9.976  -2.103  -2.255 1.00 . A A . 451 ARG HG2  1 1 
       14  8192 1 1 24 ARG HG3  H  -8.385  -1.367  -2.443 1.00 . A A . 451 ARG HG3  1 1 
       14  8193 1 1 24 ARG HH11 H  -9.967   2.208  -2.182 1.00 . A A . 451 ARG HH11 1 1 
       14  8194 1 1 24 ARG HH12 H  -9.477   3.679  -2.959 1.00 . A A . 451 ARG HH12 1 1 
       14  8195 1 1 24 ARG HH21 H  -8.383   2.148  -5.903 1.00 . A A . 451 ARG HH21 1 1 
       14  8196 1 1 24 ARG HH22 H  -8.607   3.655  -5.058 1.00 . A A . 451 ARG HH22 1 1 
       14  8197 1 1 24 ARG N    N  -7.614  -3.807  -3.170 1.00 . A A . 451 ARG N    1 1 
       14  8198 1 1 24 ARG NE   N  -9.343   0.675  -4.105 1.00 . A A . 451 ARG NE   1 1 
       14  8199 1 1 24 ARG NH1  N  -9.589   2.684  -2.984 1.00 . A A . 451 ARG NH1  1 1 
       14  8200 1 1 24 ARG NH2  N  -8.693   2.652  -5.088 1.00 . A A . 451 ARG NH2  1 1 
       14  8201 1 1 24 ARG O    O  -9.124  -4.872  -6.136 1.00 . A A . 451 ARG O    1 1 
       14  8202 1 1 25 THR C    C  -5.417  -5.123  -7.159 1.00 . A A . 452 THR C    1 1 
       14  8203 1 1 25 THR CA   C  -6.675  -4.256  -7.242 1.00 . A A . 452 THR CA   1 1 
       14  8204 1 1 25 THR CB   C  -6.415  -3.016  -8.132 1.00 . A A . 452 THR CB   1 1 
       14  8205 1 1 25 THR CG2  C  -5.319  -2.132  -7.546 1.00 . A A . 452 THR CG2  1 1 
       14  8206 1 1 25 THR H    H  -6.547  -3.314  -5.351 1.00 . A A . 452 THR H    1 1 
       14  8207 1 1 25 THR HA   H  -7.463  -4.838  -7.701 1.00 . A A . 452 THR HA   1 1 
       14  8208 1 1 25 THR HB   H  -7.327  -2.438  -8.186 1.00 . A A . 452 THR HB   1 1 
       14  8209 1 1 25 THR HG1  H  -5.488  -4.205  -9.408 1.00 . A A . 452 THR HG1  1 1 
       14  8210 1 1 25 THR HG21 H  -5.588  -1.844  -6.541 1.00 . A A . 452 THR HG21 1 1 
       14  8211 1 1 25 THR HG22 H  -5.206  -1.248  -8.156 1.00 . A A . 452 THR HG22 1 1 
       14  8212 1 1 25 THR HG23 H  -4.388  -2.679  -7.527 1.00 . A A . 452 THR HG23 1 1 
       14  8213 1 1 25 THR N    N  -7.134  -3.858  -5.920 1.00 . A A . 452 THR N    1 1 
       14  8214 1 1 25 THR O    O  -4.810  -5.444  -8.181 1.00 . A A . 452 THR O    1 1 
       14  8215 1 1 25 THR OG1  O  -6.047  -3.417  -9.458 1.00 . A A . 452 THR OG1  1 1 
       14  8216 1 1 26 TRP C    C  -2.587  -5.806  -6.174 1.00 . A A . 453 TRP C    1 1 
       14  8217 1 1 26 TRP CA   C  -3.909  -6.411  -5.693 1.00 . A A . 453 TRP CA   1 1 
       14  8218 1 1 26 TRP CB   C  -4.159  -7.758  -6.391 1.00 . A A . 453 TRP CB   1 1 
       14  8219 1 1 26 TRP CD1  C  -6.381  -8.089  -5.137 1.00 . A A . 453 TRP CD1  1 1 
       14  8220 1 1 26 TRP CD2  C  -5.404  -9.991  -5.802 1.00 . A A . 453 TRP CD2  1 1 
       14  8221 1 1 26 TRP CE2  C  -6.602 -10.308  -5.134 1.00 . A A . 453 TRP CE2  1 1 
       14  8222 1 1 26 TRP CE3  C  -4.617 -11.032  -6.307 1.00 . A A . 453 TRP CE3  1 1 
       14  8223 1 1 26 TRP CG   C  -5.277  -8.563  -5.791 1.00 . A A . 453 TRP CG   1 1 
       14  8224 1 1 26 TRP CH2  C  -6.246 -12.617  -5.469 1.00 . A A . 453 TRP CH2  1 1 
       14  8225 1 1 26 TRP CZ2  C  -7.032 -11.620  -4.961 1.00 . A A . 453 TRP CZ2  1 1 
       14  8226 1 1 26 TRP CZ3  C  -5.050 -12.334  -6.138 1.00 . A A . 453 TRP CZ3  1 1 
       14  8227 1 1 26 TRP H    H  -5.528  -5.149  -5.160 1.00 . A A . 453 TRP H    1 1 
       14  8228 1 1 26 TRP HA   H  -3.842  -6.579  -4.628 1.00 . A A . 453 TRP HA   1 1 
       14  8229 1 1 26 TRP HB2  H  -4.407  -7.576  -7.426 1.00 . A A . 453 TRP HB2  1 1 
       14  8230 1 1 26 TRP HB3  H  -3.258  -8.352  -6.343 1.00 . A A . 453 TRP HB3  1 1 
       14  8231 1 1 26 TRP HD1  H  -6.583  -7.041  -4.961 1.00 . A A . 453 TRP HD1  1 1 
       14  8232 1 1 26 TRP HE1  H  -8.031  -9.046  -4.249 1.00 . A A . 453 TRP HE1  1 1 
       14  8233 1 1 26 TRP HE3  H  -3.693 -10.833  -6.827 1.00 . A A . 453 TRP HE3  1 1 
       14  8234 1 1 26 TRP HH2  H  -6.542 -13.649  -5.358 1.00 . A A . 453 TRP HH2  1 1 
       14  8235 1 1 26 TRP HZ2  H  -7.955 -11.855  -4.449 1.00 . A A . 453 TRP HZ2  1 1 
       14  8236 1 1 26 TRP HZ3  H  -4.457 -13.153  -6.523 1.00 . A A . 453 TRP HZ3  1 1 
       14  8237 1 1 26 TRP N    N  -5.036  -5.497  -5.932 1.00 . A A . 453 TRP N    1 1 
       14  8238 1 1 26 TRP NE1  N  -7.178  -9.132  -4.738 1.00 . A A . 453 TRP NE1  1 1 
       14  8239 1 1 26 TRP O    O  -1.640  -6.526  -6.484 1.00 . A A . 453 TRP O    1 1 
       14  8240 1 1 27 GLU C    C  -0.306  -3.533  -5.607 1.00 . A A . 454 GLU C    1 1 
       14  8241 1 1 27 GLU CA   C  -1.342  -3.787  -6.699 1.00 . A A . 454 GLU CA   1 1 
       14  8242 1 1 27 GLU CB   C  -1.767  -2.459  -7.326 1.00 . A A . 454 GLU CB   1 1 
       14  8243 1 1 27 GLU CD   C   0.001  -2.565  -9.125 1.00 . A A . 454 GLU CD   1 1 
       14  8244 1 1 27 GLU CG   C  -0.637  -1.730  -8.033 1.00 . A A . 454 GLU CG   1 1 
       14  8245 1 1 27 GLU H    H  -3.236  -3.966  -5.760 1.00 . A A . 454 GLU H    1 1 
       14  8246 1 1 27 GLU HA   H  -0.902  -4.413  -7.460 1.00 . A A . 454 GLU HA   1 1 
       14  8247 1 1 27 GLU HB2  H  -2.551  -2.647  -8.044 1.00 . A A . 454 GLU HB2  1 1 
       14  8248 1 1 27 GLU HB3  H  -2.150  -1.814  -6.550 1.00 . A A . 454 GLU HB3  1 1 
       14  8249 1 1 27 GLU HG2  H  -1.030  -0.828  -8.474 1.00 . A A . 454 GLU HG2  1 1 
       14  8250 1 1 27 GLU HG3  H   0.120  -1.474  -7.305 1.00 . A A . 454 GLU HG3  1 1 
       14  8251 1 1 27 GLU N    N  -2.506  -4.484  -6.161 1.00 . A A . 454 GLU N    1 1 
       14  8252 1 1 27 GLU O    O  -0.642  -3.067  -4.524 1.00 . A A . 454 GLU O    1 1 
       14  8253 1 1 27 GLU OE1  O  -0.516  -2.564 -10.260 1.00 . A A . 454 GLU OE1  1 1 
       14  8254 1 1 27 GLU OE2  O   1.018  -3.231  -8.852 1.00 . A A . 454 GLU OE2  1 1 
       14  8255 1 1 28 SER C    C   2.978  -2.528  -5.593 1.00 . A A . 455 SER C    1 1 
       14  8256 1 1 28 SER CA   C   2.041  -3.562  -4.984 1.00 . A A . 455 SER CA   1 1 
       14  8257 1 1 28 SER CB   C   2.805  -4.849  -4.681 1.00 . A A . 455 SER CB   1 1 
       14  8258 1 1 28 SER H    H   1.149  -4.248  -6.774 1.00 . A A . 455 SER H    1 1 
       14  8259 1 1 28 SER HA   H   1.624  -3.169  -4.071 1.00 . A A . 455 SER HA   1 1 
       14  8260 1 1 28 SER HB2  H   3.354  -5.154  -5.558 1.00 . A A . 455 SER HB2  1 1 
       14  8261 1 1 28 SER HB3  H   3.494  -4.674  -3.867 1.00 . A A . 455 SER HB3  1 1 
       14  8262 1 1 28 SER HG   H   1.019  -5.539  -4.270 1.00 . A A . 455 SER HG   1 1 
       14  8263 1 1 28 SER N    N   0.947  -3.837  -5.903 1.00 . A A . 455 SER N    1 1 
       14  8264 1 1 28 SER O    O   3.596  -2.774  -6.630 1.00 . A A . 455 SER O    1 1 
       14  8265 1 1 28 SER OG   O   1.915  -5.889  -4.314 1.00 . A A . 455 SER OG   1 1 
       14  8266 1 1 29 THR C    C   4.709   0.363  -4.383 1.00 . A A . 456 THR C    1 1 
       14  8267 1 1 29 THR CA   C   3.899  -0.298  -5.489 1.00 . A A . 456 THR CA   1 1 
       14  8268 1 1 29 THR CB   C   3.059   0.767  -6.231 1.00 . A A . 456 THR CB   1 1 
       14  8269 1 1 29 THR CG2  C   2.009   1.384  -5.317 1.00 . A A . 456 THR CG2  1 1 
       14  8270 1 1 29 THR H    H   2.585  -1.234  -4.122 1.00 . A A . 456 THR H    1 1 
       14  8271 1 1 29 THR HA   H   4.586  -0.735  -6.200 1.00 . A A . 456 THR HA   1 1 
       14  8272 1 1 29 THR HB   H   2.554   0.288  -7.057 1.00 . A A . 456 THR HB   1 1 
       14  8273 1 1 29 THR HG1  H   3.454   2.277  -7.448 1.00 . A A . 456 THR HG1  1 1 
       14  8274 1 1 29 THR HG21 H   1.337   0.613  -4.970 1.00 . A A . 456 THR HG21 1 1 
       14  8275 1 1 29 THR HG22 H   1.450   2.129  -5.864 1.00 . A A . 456 THR HG22 1 1 
       14  8276 1 1 29 THR HG23 H   2.496   1.847  -4.469 1.00 . A A . 456 THR HG23 1 1 
       14  8277 1 1 29 THR N    N   3.075  -1.371  -4.965 1.00 . A A . 456 THR N    1 1 
       14  8278 1 1 29 THR O    O   4.303   0.379  -3.220 1.00 . A A . 456 THR O    1 1 
       14  8279 1 1 29 THR OG1  O   3.913   1.797  -6.746 1.00 . A A . 456 THR OG1  1 1 
       14  8280 1 1 30 TRP C    C   6.279   3.027  -3.681 1.00 . A A . 457 TRP C    1 1 
       14  8281 1 1 30 TRP CA   C   6.744   1.581  -3.826 1.00 . A A . 457 TRP CA   1 1 
       14  8282 1 1 30 TRP CB   C   8.191   1.532  -4.323 1.00 . A A . 457 TRP CB   1 1 
       14  8283 1 1 30 TRP CD1  C   8.648  -0.397  -5.944 1.00 . A A . 457 TRP CD1  1 1 
       14  8284 1 1 30 TRP CD2  C   9.110  -0.871  -3.805 1.00 . A A . 457 TRP CD2  1 1 
       14  8285 1 1 30 TRP CE2  C   9.396  -2.008  -4.587 1.00 . A A . 457 TRP CE2  1 1 
       14  8286 1 1 30 TRP CE3  C   9.321  -0.931  -2.429 1.00 . A A . 457 TRP CE3  1 1 
       14  8287 1 1 30 TRP CG   C   8.634   0.149  -4.692 1.00 . A A . 457 TRP CG   1 1 
       14  8288 1 1 30 TRP CH2  C  10.079  -3.220  -2.675 1.00 . A A . 457 TRP CH2  1 1 
       14  8289 1 1 30 TRP CZ2  C   9.885  -3.192  -4.030 1.00 . A A . 457 TRP CZ2  1 1 
       14  8290 1 1 30 TRP CZ3  C   9.804  -2.104  -1.879 1.00 . A A . 457 TRP CZ3  1 1 
       14  8291 1 1 30 TRP H    H   6.157   0.778  -5.688 1.00 . A A . 457 TRP H    1 1 
       14  8292 1 1 30 TRP HA   H   6.679   1.091  -2.867 1.00 . A A . 457 TRP HA   1 1 
       14  8293 1 1 30 TRP HB2  H   8.287   2.161  -5.196 1.00 . A A . 457 TRP HB2  1 1 
       14  8294 1 1 30 TRP HB3  H   8.845   1.899  -3.545 1.00 . A A . 457 TRP HB3  1 1 
       14  8295 1 1 30 TRP HD1  H   8.338   0.124  -6.839 1.00 . A A . 457 TRP HD1  1 1 
       14  8296 1 1 30 TRP HE1  H   9.201  -2.296  -6.663 1.00 . A A . 457 TRP HE1  1 1 
       14  8297 1 1 30 TRP HE3  H   9.115  -0.082  -1.796 1.00 . A A . 457 TRP HE3  1 1 
       14  8298 1 1 30 TRP HH2  H  10.453  -4.114  -2.199 1.00 . A A . 457 TRP HH2  1 1 
       14  8299 1 1 30 TRP HZ2  H  10.102  -4.061  -4.633 1.00 . A A . 457 TRP HZ2  1 1 
       14  8300 1 1 30 TRP HZ3  H   9.964  -2.169  -0.816 1.00 . A A . 457 TRP HZ3  1 1 
       14  8301 1 1 30 TRP N    N   5.875   0.874  -4.755 1.00 . A A . 457 TRP N    1 1 
       14  8302 1 1 30 TRP NE1  N   9.103  -1.693  -5.890 1.00 . A A . 457 TRP NE1  1 1 
       14  8303 1 1 30 TRP O    O   6.841   3.806  -2.907 1.00 . A A . 457 TRP O    1 1 
       14  8304 1 1 31 GLU C    C   3.704   4.741  -3.165 1.00 . A A . 458 GLU C    1 1 
       14  8305 1 1 31 GLU CA   C   4.638   4.691  -4.361 1.00 . A A . 458 GLU CA   1 1 
       14  8306 1 1 31 GLU CB   C   3.867   5.007  -5.641 1.00 . A A . 458 GLU CB   1 1 
       14  8307 1 1 31 GLU CD   C   3.963   5.444  -8.113 1.00 . A A . 458 GLU CD   1 1 
       14  8308 1 1 31 GLU CG   C   4.745   5.079  -6.875 1.00 . A A . 458 GLU CG   1 1 
       14  8309 1 1 31 GLU H    H   4.897   2.726  -5.091 1.00 . A A . 458 GLU H    1 1 
       14  8310 1 1 31 GLU HA   H   5.422   5.424  -4.227 1.00 . A A . 458 GLU HA   1 1 
       14  8311 1 1 31 GLU HB2  H   3.124   4.240  -5.799 1.00 . A A . 458 GLU HB2  1 1 
       14  8312 1 1 31 GLU HB3  H   3.371   5.959  -5.522 1.00 . A A . 458 GLU HB3  1 1 
       14  8313 1 1 31 GLU HG2  H   5.509   5.826  -6.716 1.00 . A A . 458 GLU HG2  1 1 
       14  8314 1 1 31 GLU HG3  H   5.209   4.116  -7.028 1.00 . A A . 458 GLU HG3  1 1 
       14  8315 1 1 31 GLU N    N   5.256   3.378  -4.450 1.00 . A A . 458 GLU N    1 1 
       14  8316 1 1 31 GLU O    O   3.087   3.740  -2.806 1.00 . A A . 458 GLU O    1 1 
       14  8317 1 1 31 GLU OE1  O   3.801   6.654  -8.383 1.00 . A A . 458 GLU OE1  1 1 
       14  8318 1 1 31 GLU OE2  O   3.505   4.528  -8.827 1.00 . A A . 458 GLU OE2  1 1 
       14  8319 1 1 32 LYS C    C   1.327   6.403  -1.731 1.00 . A A . 459 LYS C    1 1 
       14  8320 1 1 32 LYS CA   C   2.778   6.079  -1.375 1.00 . A A . 459 LYS CA   1 1 
       14  8321 1 1 32 LYS CB   C   3.368   7.192  -0.511 1.00 . A A . 459 LYS CB   1 1 
       14  8322 1 1 32 LYS CD   C   3.470   8.319   1.725 1.00 . A A . 459 LYS CD   1 1 
       14  8323 1 1 32 LYS CE   C   3.194   8.149   3.206 1.00 . A A . 459 LYS CE   1 1 
       14  8324 1 1 32 LYS CG   C   2.868   7.183   0.921 1.00 . A A . 459 LYS CG   1 1 
       14  8325 1 1 32 LYS H    H   4.024   6.698  -2.966 1.00 . A A . 459 LYS H    1 1 
       14  8326 1 1 32 LYS HA   H   2.807   5.151  -0.826 1.00 . A A . 459 LYS HA   1 1 
       14  8327 1 1 32 LYS HB2  H   4.443   7.090  -0.493 1.00 . A A . 459 LYS HB2  1 1 
       14  8328 1 1 32 LYS HB3  H   3.116   8.145  -0.952 1.00 . A A . 459 LYS HB3  1 1 
       14  8329 1 1 32 LYS HD2  H   4.539   8.332   1.568 1.00 . A A . 459 LYS HD2  1 1 
       14  8330 1 1 32 LYS HD3  H   3.042   9.254   1.390 1.00 . A A . 459 LYS HD3  1 1 
       14  8331 1 1 32 LYS HE2  H   2.131   8.029   3.348 1.00 . A A . 459 LYS HE2  1 1 
       14  8332 1 1 32 LYS HE3  H   3.704   7.262   3.554 1.00 . A A . 459 LYS HE3  1 1 
       14  8333 1 1 32 LYS HG2  H   1.793   7.288   0.916 1.00 . A A . 459 LYS HG2  1 1 
       14  8334 1 1 32 LYS HG3  H   3.138   6.242   1.382 1.00 . A A . 459 LYS HG3  1 1 
       14  8335 1 1 32 LYS HZ1  H   4.664   9.504   3.801 1.00 . A A . 459 LYS HZ1  1 1 
       14  8336 1 1 32 LYS HZ2  H   3.549   9.115   5.018 1.00 . A A . 459 LYS HZ2  1 1 
       14  8337 1 1 32 LYS HZ3  H   3.097  10.162   3.758 1.00 . A A . 459 LYS HZ3  1 1 
       14  8338 1 1 32 LYS N    N   3.572   5.917  -2.579 1.00 . A A . 459 LYS N    1 1 
       14  8339 1 1 32 LYS NZ   N   3.657   9.314   3.999 1.00 . A A . 459 LYS NZ   1 1 
       14  8340 1 1 32 LYS O    O   1.060   7.350  -2.474 1.00 . A A . 459 LYS O    1 1 
       14  8341 1 1 33 PRO C    C  -1.558   7.134  -0.975 1.00 . A A . 460 PRO C    1 1 
       14  8342 1 1 33 PRO CA   C  -1.056   5.778  -1.452 1.00 . A A . 460 PRO CA   1 1 
       14  8343 1 1 33 PRO CB   C  -1.705   4.667  -0.623 1.00 . A A . 460 PRO CB   1 1 
       14  8344 1 1 33 PRO CD   C   0.650   4.424  -0.370 1.00 . A A . 460 PRO CD   1 1 
       14  8345 1 1 33 PRO CG   C  -0.655   4.211   0.328 1.00 . A A . 460 PRO CG   1 1 
       14  8346 1 1 33 PRO HA   H  -1.308   5.648  -2.494 1.00 . A A . 460 PRO HA   1 1 
       14  8347 1 1 33 PRO HB2  H  -2.562   5.063  -0.098 1.00 . A A . 460 PRO HB2  1 1 
       14  8348 1 1 33 PRO HB3  H  -2.018   3.864  -1.276 1.00 . A A . 460 PRO HB3  1 1 
       14  8349 1 1 33 PRO HD2  H   1.431   4.636   0.345 1.00 . A A . 460 PRO HD2  1 1 
       14  8350 1 1 33 PRO HD3  H   0.905   3.563  -0.969 1.00 . A A . 460 PRO HD3  1 1 
       14  8351 1 1 33 PRO HG2  H  -0.699   4.800   1.233 1.00 . A A . 460 PRO HG2  1 1 
       14  8352 1 1 33 PRO HG3  H  -0.794   3.166   0.554 1.00 . A A . 460 PRO HG3  1 1 
       14  8353 1 1 33 PRO N    N   0.383   5.595  -1.218 1.00 . A A . 460 PRO N    1 1 
       14  8354 1 1 33 PRO O    O  -1.068   7.676   0.017 1.00 . A A . 460 PRO O    1 1 
       14  8355 1 1 34 GLN C    C  -3.817   8.985   0.018 1.00 . A A . 461 GLN C    1 1 
       14  8356 1 1 34 GLN CA   C  -3.117   8.967  -1.340 1.00 . A A . 461 GLN CA   1 1 
       14  8357 1 1 34 GLN CB   C  -4.091   9.418  -2.434 1.00 . A A . 461 GLN CB   1 1 
       14  8358 1 1 34 GLN CD   C  -4.446   9.945  -4.878 1.00 . A A . 461 GLN CD   1 1 
       14  8359 1 1 34 GLN CG   C  -3.482   9.432  -3.828 1.00 . A A . 461 GLN CG   1 1 
       14  8360 1 1 34 GLN H    H  -2.979   7.122  -2.381 1.00 . A A . 461 GLN H    1 1 
       14  8361 1 1 34 GLN HA   H  -2.289   9.659  -1.309 1.00 . A A . 461 GLN HA   1 1 
       14  8362 1 1 34 GLN HB2  H  -4.938   8.748  -2.442 1.00 . A A . 461 GLN HB2  1 1 
       14  8363 1 1 34 GLN HB3  H  -4.435  10.416  -2.205 1.00 . A A . 461 GLN HB3  1 1 
       14  8364 1 1 34 GLN HE21 H  -3.734  11.786  -4.673 1.00 . A A . 461 GLN HE21 1 1 
       14  8365 1 1 34 GLN HE22 H  -5.006  11.595  -5.826 1.00 . A A . 461 GLN HE22 1 1 
       14  8366 1 1 34 GLN HG2  H  -2.608  10.067  -3.820 1.00 . A A . 461 GLN HG2  1 1 
       14  8367 1 1 34 GLN HG3  H  -3.190   8.425  -4.089 1.00 . A A . 461 GLN HG3  1 1 
       14  8368 1 1 34 GLN N    N  -2.576   7.648  -1.649 1.00 . A A . 461 GLN N    1 1 
       14  8369 1 1 34 GLN NE2  N  -4.390  11.237  -5.152 1.00 . A A . 461 GLN NE2  1 1 
       14  8370 1 1 34 GLN O    O  -4.038  10.047   0.597 1.00 . A A . 461 GLN O    1 1 
       14  8371 1 1 34 GLN OE1  O  -5.224   9.180  -5.451 1.00 . A A . 461 GLN OE1  1 1 
       14  8372 1 1 35 GLU C    C  -3.834   7.625   2.954 1.00 . A A . 462 GLU C    1 1 
       14  8373 1 1 35 GLU CA   C  -4.847   7.704   1.812 1.00 . A A . 462 GLU CA   1 1 
       14  8374 1 1 35 GLU CB   C  -5.795   6.494   1.821 1.00 . A A . 462 GLU CB   1 1 
       14  8375 1 1 35 GLU CD   C  -4.788   4.524   3.055 1.00 . A A . 462 GLU CD   1 1 
       14  8376 1 1 35 GLU CG   C  -5.104   5.141   1.705 1.00 . A A . 462 GLU CG   1 1 
       14  8377 1 1 35 GLU H    H  -3.967   6.989   0.023 1.00 . A A . 462 GLU H    1 1 
       14  8378 1 1 35 GLU HA   H  -5.432   8.604   1.941 1.00 . A A . 462 GLU HA   1 1 
       14  8379 1 1 35 GLU HB2  H  -6.363   6.502   2.741 1.00 . A A . 462 GLU HB2  1 1 
       14  8380 1 1 35 GLU HB3  H  -6.481   6.591   0.991 1.00 . A A . 462 GLU HB3  1 1 
       14  8381 1 1 35 GLU HG2  H  -5.748   4.467   1.163 1.00 . A A . 462 GLU HG2  1 1 
       14  8382 1 1 35 GLU HG3  H  -4.180   5.269   1.161 1.00 . A A . 462 GLU HG3  1 1 
       14  8383 1 1 35 GLU N    N  -4.166   7.806   0.525 1.00 . A A . 462 GLU N    1 1 
       14  8384 1 1 35 GLU O    O  -4.193   7.725   4.128 1.00 . A A . 462 GLU O    1 1 
       14  8385 1 1 35 GLU OE1  O  -5.720   4.039   3.720 1.00 . A A . 462 GLU OE1  1 1 
       14  8386 1 1 35 GLU OE2  O  -3.607   4.531   3.461 1.00 . A A . 462 GLU OE2  1 1 
       14  8387 1 1 36 LEU C    C  -0.529   8.522   3.371 1.00 . A A . 463 LEU C    1 1 
       14  8388 1 1 36 LEU CA   C  -1.496   7.364   3.574 1.00 . A A . 463 LEU CA   1 1 
       14  8389 1 1 36 LEU CB   C  -0.763   6.025   3.430 1.00 . A A . 463 LEU CB   1 1 
       14  8390 1 1 36 LEU CD1  C  -0.315   5.627   5.864 1.00 . A A . 463 LEU CD1  1 1 
       14  8391 1 1 36 LEU CD2  C   1.064   4.463   4.137 1.00 . A A . 463 LEU CD2  1 1 
       14  8392 1 1 36 LEU CG   C   0.309   5.736   4.484 1.00 . A A . 463 LEU CG   1 1 
       14  8393 1 1 36 LEU H    H  -2.352   7.359   1.643 1.00 . A A . 463 LEU H    1 1 
       14  8394 1 1 36 LEU HA   H  -1.931   7.432   4.561 1.00 . A A . 463 LEU HA   1 1 
       14  8395 1 1 36 LEU HB2  H  -1.498   5.234   3.474 1.00 . A A . 463 LEU HB2  1 1 
       14  8396 1 1 36 LEU HB3  H  -0.295   6.001   2.458 1.00 . A A . 463 LEU HB3  1 1 
       14  8397 1 1 36 LEU HD11 H   0.452   5.392   6.587 1.00 . A A . 463 LEU HD11 1 1 
       14  8398 1 1 36 LEU HD12 H  -1.059   4.844   5.860 1.00 . A A . 463 LEU HD12 1 1 
       14  8399 1 1 36 LEU HD13 H  -0.782   6.566   6.125 1.00 . A A . 463 LEU HD13 1 1 
       14  8400 1 1 36 LEU HD21 H   1.522   4.570   3.165 1.00 . A A . 463 LEU HD21 1 1 
       14  8401 1 1 36 LEU HD22 H   0.379   3.629   4.123 1.00 . A A . 463 LEU HD22 1 1 
       14  8402 1 1 36 LEU HD23 H   1.830   4.287   4.878 1.00 . A A . 463 LEU HD23 1 1 
       14  8403 1 1 36 LEU HG   H   1.016   6.554   4.500 1.00 . A A . 463 LEU HG   1 1 
       14  8404 1 1 36 LEU N    N  -2.571   7.444   2.595 1.00 . A A . 463 LEU N    1 1 
       14  8405 1 1 36 LEU O    O   0.432   8.679   4.121 1.00 . A A . 463 LEU O    1 1 
       14  8406 1 1 37 LYS C    C   0.557  11.245   3.108 1.00 . A A . 464 LYS C    1 1 
       14  8407 1 1 37 LYS CA   C   0.017  10.441   1.922 1.00 . A A . 464 LYS CA   1 1 
       14  8408 1 1 37 LYS CB   C  -0.794  11.324   0.960 1.00 . A A . 464 LYS CB   1 1 
       14  8409 1 1 37 LYS CD   C  -0.598  13.813   1.366 1.00 . A A . 464 LYS CD   1 1 
       14  8410 1 1 37 LYS CE   C  -1.999  14.285   0.965 1.00 . A A . 464 LYS CE   1 1 
       14  8411 1 1 37 LYS CG   C  -0.116  12.621   0.542 1.00 . A A . 464 LYS CG   1 1 
       14  8412 1 1 37 LYS H    H  -1.656   9.164   1.865 1.00 . A A . 464 LYS H    1 1 
       14  8413 1 1 37 LYS HA   H   0.855  10.028   1.382 1.00 . A A . 464 LYS HA   1 1 
       14  8414 1 1 37 LYS HB2  H  -1.003  10.757   0.066 1.00 . A A . 464 LYS HB2  1 1 
       14  8415 1 1 37 LYS HB3  H  -1.731  11.576   1.435 1.00 . A A . 464 LYS HB3  1 1 
       14  8416 1 1 37 LYS HD2  H  -0.616  13.530   2.407 1.00 . A A . 464 LYS HD2  1 1 
       14  8417 1 1 37 LYS HD3  H   0.096  14.631   1.230 1.00 . A A . 464 LYS HD3  1 1 
       14  8418 1 1 37 LYS HE2  H  -2.232  15.178   1.521 1.00 . A A . 464 LYS HE2  1 1 
       14  8419 1 1 37 LYS HE3  H  -1.992  14.517  -0.091 1.00 . A A . 464 LYS HE3  1 1 
       14  8420 1 1 37 LYS HG2  H   0.951  12.516   0.675 1.00 . A A . 464 LYS HG2  1 1 
       14  8421 1 1 37 LYS HG3  H  -0.333  12.808  -0.500 1.00 . A A . 464 LYS HG3  1 1 
       14  8422 1 1 37 LYS HZ1  H  -3.018  12.512   0.510 1.00 . A A . 464 LYS HZ1  1 1 
       14  8423 1 1 37 LYS HZ2  H  -4.001  13.712   1.186 1.00 . A A . 464 LYS HZ2  1 1 
       14  8424 1 1 37 LYS HZ3  H  -2.930  12.846   2.171 1.00 . A A . 464 LYS HZ3  1 1 
       14  8425 1 1 37 LYS N    N  -0.824   9.325   2.352 1.00 . A A . 464 LYS N    1 1 
       14  8426 1 1 37 LYS NZ   N  -3.059  13.269   1.226 1.00 . A A . 464 LYS NZ   1 1 
       14  8427 1 1 37 LYS O    O  -0.250  11.871   3.829 1.00 . A A . 464 LYS O    1 1 
       14  8428 1 1 37 LYS OXT  O   1.791  11.240   3.310 1.00 . A A . 464 LYS OXT  1 1 
       15  8429 1 1  1 GLY C    C -10.027   7.844  -1.779 1.00 . A A . 428 GLY C    1 1 
       15  8430 1 1  1 GLY CA   C  -8.608   7.369  -1.966 1.00 . A A . 428 GLY CA   1 1 
       15  8431 1 1  1 GLY H1   H  -8.884   5.347  -1.504 1.00 . A A . 428 GLY H1   1 1 
       15  8432 1 1  1 GLY H2   H  -7.580   5.647  -2.546 1.00 . A A . 428 GLY H2   1 1 
       15  8433 1 1  1 GLY H3   H  -9.167   5.735  -3.128 1.00 . A A . 428 GLY H3   1 1 
       15  8434 1 1  1 GLY HA2  H  -8.058   7.534  -1.050 1.00 . A A . 428 GLY HA2  1 1 
       15  8435 1 1  1 GLY HA3  H  -8.150   7.938  -2.761 1.00 . A A . 428 GLY HA3  1 1 
       15  8436 1 1  1 GLY N    N  -8.553   5.927  -2.308 1.00 . A A . 428 GLY N    1 1 
       15  8437 1 1  1 GLY O    O -10.804   7.858  -2.736 1.00 . A A . 428 GLY O    1 1 
       15  8438 1 1  2 ALA C    C -12.700   7.500  -0.249 1.00 . A A . 429 ALA C    1 1 
       15  8439 1 1  2 ALA CA   C -11.708   8.657  -0.175 1.00 . A A . 429 ALA CA   1 1 
       15  8440 1 1  2 ALA CB   C -12.173   9.829  -1.032 1.00 . A A . 429 ALA CB   1 1 
       15  8441 1 1  2 ALA H    H  -9.659   8.218   0.151 1.00 . A A . 429 ALA H    1 1 
       15  8442 1 1  2 ALA HA   H -11.668   8.993   0.852 1.00 . A A . 429 ALA HA   1 1 
       15  8443 1 1  2 ALA HB1  H -11.467  10.642  -0.944 1.00 . A A . 429 ALA HB1  1 1 
       15  8444 1 1  2 ALA HB2  H -13.144  10.159  -0.694 1.00 . A A . 429 ALA HB2  1 1 
       15  8445 1 1  2 ALA HB3  H -12.236   9.518  -2.064 1.00 . A A . 429 ALA HB3  1 1 
       15  8446 1 1  2 ALA N    N -10.358   8.224  -0.544 1.00 . A A . 429 ALA N    1 1 
       15  8447 1 1  2 ALA O    O -12.519   6.555  -1.020 1.00 . A A . 429 ALA O    1 1 
       15  8448 1 1  3 THR C    C -14.106   5.162   0.992 1.00 . A A . 430 THR C    1 1 
       15  8449 1 1  3 THR CA   C -14.750   6.529   0.735 1.00 . A A . 430 THR CA   1 1 
       15  8450 1 1  3 THR CB   C -15.706   6.456  -0.483 1.00 . A A . 430 THR CB   1 1 
       15  8451 1 1  3 THR CG2  C -16.631   7.663  -0.511 1.00 . A A . 430 THR CG2  1 1 
       15  8452 1 1  3 THR H    H -13.830   8.403   1.127 1.00 . A A . 430 THR H    1 1 
       15  8453 1 1  3 THR HA   H -15.345   6.785   1.601 1.00 . A A . 430 THR HA   1 1 
       15  8454 1 1  3 THR HB   H -16.311   5.566  -0.387 1.00 . A A . 430 THR HB   1 1 
       15  8455 1 1  3 THR HG1  H -14.037   6.248  -1.522 1.00 . A A . 430 THR HG1  1 1 
       15  8456 1 1  3 THR HG21 H -16.045   8.567  -0.576 1.00 . A A . 430 THR HG21 1 1 
       15  8457 1 1  3 THR HG22 H -17.224   7.682   0.391 1.00 . A A . 430 THR HG22 1 1 
       15  8458 1 1  3 THR HG23 H -17.285   7.596  -1.369 1.00 . A A . 430 THR HG23 1 1 
       15  8459 1 1  3 THR N    N -13.736   7.584   0.587 1.00 . A A . 430 THR N    1 1 
       15  8460 1 1  3 THR O    O -14.732   4.117   0.800 1.00 . A A . 430 THR O    1 1 
       15  8461 1 1  3 THR OG1  O -14.975   6.385  -1.715 1.00 . A A . 430 THR OG1  1 1 
       15  8462 1 1  4 ALA C    C -10.724   4.428   2.297 1.00 . A A . 431 ALA C    1 1 
       15  8463 1 1  4 ALA CA   C -12.069   4.012   1.721 1.00 . A A . 431 ALA CA   1 1 
       15  8464 1 1  4 ALA CB   C -11.872   3.201   0.445 1.00 . A A . 431 ALA CB   1 1 
       15  8465 1 1  4 ALA H    H -12.463   6.070   1.660 1.00 . A A . 431 ALA H    1 1 
       15  8466 1 1  4 ALA HA   H -12.591   3.399   2.442 1.00 . A A . 431 ALA HA   1 1 
       15  8467 1 1  4 ALA HB1  H -12.835   2.921   0.045 1.00 . A A . 431 ALA HB1  1 1 
       15  8468 1 1  4 ALA HB2  H -11.303   2.311   0.667 1.00 . A A . 431 ALA HB2  1 1 
       15  8469 1 1  4 ALA HB3  H -11.339   3.796  -0.282 1.00 . A A . 431 ALA HB3  1 1 
       15  8470 1 1  4 ALA N    N -12.864   5.199   1.469 1.00 . A A . 431 ALA N    1 1 
       15  8471 1 1  4 ALA O    O  -9.999   5.222   1.698 1.00 . A A . 431 ALA O    1 1 
       15  8472 1 1  5 VAL C    C  -8.527   2.902   4.561 1.00 . A A . 432 VAL C    1 1 
       15  8473 1 1  5 VAL CA   C  -9.177   4.215   4.150 1.00 . A A . 432 VAL CA   1 1 
       15  8474 1 1  5 VAL CB   C  -9.400   5.102   5.400 1.00 . A A . 432 VAL CB   1 1 
       15  8475 1 1  5 VAL CG1  C  -8.072   5.496   6.033 1.00 . A A . 432 VAL CG1  1 1 
       15  8476 1 1  5 VAL CG2  C -10.207   6.345   5.048 1.00 . A A . 432 VAL CG2  1 1 
       15  8477 1 1  5 VAL H    H -11.035   3.290   3.893 1.00 . A A . 432 VAL H    1 1 
       15  8478 1 1  5 VAL HA   H  -8.532   4.740   3.458 1.00 . A A . 432 VAL HA   1 1 
       15  8479 1 1  5 VAL HB   H  -9.962   4.530   6.125 1.00 . A A . 432 VAL HB   1 1 
       15  8480 1 1  5 VAL HG11 H  -7.538   4.606   6.331 1.00 . A A . 432 VAL HG11 1 1 
       15  8481 1 1  5 VAL HG12 H  -8.255   6.113   6.900 1.00 . A A . 432 VAL HG12 1 1 
       15  8482 1 1  5 VAL HG13 H  -7.481   6.046   5.317 1.00 . A A . 432 VAL HG13 1 1 
       15  8483 1 1  5 VAL HG21 H -10.349   6.945   5.934 1.00 . A A . 432 VAL HG21 1 1 
       15  8484 1 1  5 VAL HG22 H -11.169   6.049   4.656 1.00 . A A . 432 VAL HG22 1 1 
       15  8485 1 1  5 VAL HG23 H  -9.676   6.920   4.304 1.00 . A A . 432 VAL HG23 1 1 
       15  8486 1 1  5 VAL N    N -10.417   3.916   3.473 1.00 . A A . 432 VAL N    1 1 
       15  8487 1 1  5 VAL O    O  -9.224   1.955   4.934 1.00 . A A . 432 VAL O    1 1 
       15  8488 1 1  6 SER C    C  -6.636   0.598   3.672 1.00 . A A . 433 SER C    1 1 
       15  8489 1 1  6 SER CA   C  -6.428   1.646   4.757 1.00 . A A . 433 SER CA   1 1 
       15  8490 1 1  6 SER CB   C  -6.780   1.094   6.144 1.00 . A A . 433 SER CB   1 1 
       15  8491 1 1  6 SER H    H  -6.737   3.650   4.141 1.00 . A A . 433 SER H    1 1 
       15  8492 1 1  6 SER HA   H  -5.389   1.934   4.745 1.00 . A A . 433 SER HA   1 1 
       15  8493 1 1  6 SER HB2  H  -7.831   0.850   6.177 1.00 . A A . 433 SER HB2  1 1 
       15  8494 1 1  6 SER HB3  H  -6.196   0.206   6.337 1.00 . A A . 433 SER HB3  1 1 
       15  8495 1 1  6 SER HG   H  -6.086   2.826   6.748 1.00 . A A . 433 SER HG   1 1 
       15  8496 1 1  6 SER N    N  -7.209   2.848   4.453 1.00 . A A . 433 SER N    1 1 
       15  8497 1 1  6 SER O    O  -6.436  -0.602   3.878 1.00 . A A . 433 SER O    1 1 
       15  8498 1 1  6 SER OG   O  -6.501   2.054   7.152 1.00 . A A . 433 SER OG   1 1 
       15  8499 1 1  7 GLU C    C  -5.809  -0.261   0.815 1.00 . A A . 434 GLU C    1 1 
       15  8500 1 1  7 GLU CA   C  -7.160   0.253   1.316 1.00 . A A . 434 GLU CA   1 1 
       15  8501 1 1  7 GLU CB   C  -7.882   1.046   0.221 1.00 . A A . 434 GLU CB   1 1 
       15  8502 1 1  7 GLU CD   C  -7.879   3.159  -1.182 1.00 . A A . 434 GLU CD   1 1 
       15  8503 1 1  7 GLU CG   C  -7.185   2.351  -0.109 1.00 . A A . 434 GLU CG   1 1 
       15  8504 1 1  7 GLU H    H  -7.071   2.063   2.406 1.00 . A A . 434 GLU H    1 1 
       15  8505 1 1  7 GLU HA   H  -7.771  -0.589   1.606 1.00 . A A . 434 GLU HA   1 1 
       15  8506 1 1  7 GLU HB2  H  -7.928   0.447  -0.676 1.00 . A A . 434 GLU HB2  1 1 
       15  8507 1 1  7 GLU HB3  H  -8.885   1.270   0.551 1.00 . A A . 434 GLU HB3  1 1 
       15  8508 1 1  7 GLU HG2  H  -7.126   2.951   0.787 1.00 . A A . 434 GLU HG2  1 1 
       15  8509 1 1  7 GLU HG3  H  -6.193   2.120  -0.450 1.00 . A A . 434 GLU HG3  1 1 
       15  8510 1 1  7 GLU N    N  -6.967   1.093   2.490 1.00 . A A . 434 GLU N    1 1 
       15  8511 1 1  7 GLU O    O  -5.739  -1.196   0.013 1.00 . A A . 434 GLU O    1 1 
       15  8512 1 1  7 GLU OE1  O  -9.060   3.512  -1.006 1.00 . A A . 434 GLU OE1  1 1 
       15  8513 1 1  7 GLU OE2  O  -7.245   3.446  -2.218 1.00 . A A . 434 GLU OE2  1 1 
       15  8514 1 1  8 TRP C    C  -2.750  -0.549   2.301 1.00 . A A . 435 TRP C    1 1 
       15  8515 1 1  8 TRP CA   C  -3.382  -0.051   1.011 1.00 . A A . 435 TRP CA   1 1 
       15  8516 1 1  8 TRP CB   C  -2.532   1.095   0.445 1.00 . A A . 435 TRP CB   1 1 
       15  8517 1 1  8 TRP CD1  C  -4.000   2.569  -1.032 1.00 . A A . 435 TRP CD1  1 1 
       15  8518 1 1  8 TRP CD2  C  -2.564   1.289  -2.168 1.00 . A A . 435 TRP CD2  1 1 
       15  8519 1 1  8 TRP CE2  C  -3.321   2.037  -3.088 1.00 . A A . 435 TRP CE2  1 1 
       15  8520 1 1  8 TRP CE3  C  -1.589   0.414  -2.653 1.00 . A A . 435 TRP CE3  1 1 
       15  8521 1 1  8 TRP CG   C  -3.029   1.632  -0.859 1.00 . A A . 435 TRP CG   1 1 
       15  8522 1 1  8 TRP CH2  C  -2.166   1.076  -4.909 1.00 . A A . 435 TRP CH2  1 1 
       15  8523 1 1  8 TRP CZ2  C  -3.130   1.937  -4.462 1.00 . A A . 435 TRP CZ2  1 1 
       15  8524 1 1  8 TRP CZ3  C  -1.399   0.319  -4.018 1.00 . A A . 435 TRP CZ3  1 1 
       15  8525 1 1  8 TRP H    H  -4.879   1.185   1.833 1.00 . A A . 435 TRP H    1 1 
       15  8526 1 1  8 TRP HA   H  -3.419  -0.859   0.296 1.00 . A A . 435 TRP HA   1 1 
       15  8527 1 1  8 TRP HB2  H  -2.520   1.908   1.155 1.00 . A A . 435 TRP HB2  1 1 
       15  8528 1 1  8 TRP HB3  H  -1.522   0.742   0.295 1.00 . A A . 435 TRP HB3  1 1 
       15  8529 1 1  8 TRP HD1  H  -4.535   3.040  -0.223 1.00 . A A . 435 TRP HD1  1 1 
       15  8530 1 1  8 TRP HE1  H  -4.857   3.431  -2.744 1.00 . A A . 435 TRP HE1  1 1 
       15  8531 1 1  8 TRP HE3  H  -0.987  -0.179  -1.982 1.00 . A A . 435 TRP HE3  1 1 
       15  8532 1 1  8 TRP HH2  H  -1.985   0.968  -5.968 1.00 . A A . 435 TRP HH2  1 1 
       15  8533 1 1  8 TRP HZ2  H  -3.712   2.516  -5.162 1.00 . A A . 435 TRP HZ2  1 1 
       15  8534 1 1  8 TRP HZ3  H  -0.648  -0.350  -4.410 1.00 . A A . 435 TRP HZ3  1 1 
       15  8535 1 1  8 TRP N    N  -4.743   0.387   1.280 1.00 . A A . 435 TRP N    1 1 
       15  8536 1 1  8 TRP NE1  N  -4.196   2.807  -2.369 1.00 . A A . 435 TRP NE1  1 1 
       15  8537 1 1  8 TRP O    O  -2.678   0.181   3.287 1.00 . A A . 435 TRP O    1 1 
       15  8538 1 1  9 THR C    C  -0.150  -2.392   3.246 1.00 . A A . 436 THR C    1 1 
       15  8539 1 1  9 THR CA   C  -1.656  -2.355   3.468 1.00 . A A . 436 THR CA   1 1 
       15  8540 1 1  9 THR CB   C  -2.177  -3.769   3.752 1.00 . A A . 436 THR CB   1 1 
       15  8541 1 1  9 THR CG2  C  -1.883  -4.189   5.186 1.00 . A A . 436 THR CG2  1 1 
       15  8542 1 1  9 THR H    H  -2.412  -2.341   1.490 1.00 . A A . 436 THR H    1 1 
       15  8543 1 1  9 THR HA   H  -1.875  -1.726   4.318 1.00 . A A . 436 THR HA   1 1 
       15  8544 1 1  9 THR HB   H  -1.689  -4.457   3.081 1.00 . A A . 436 THR HB   1 1 
       15  8545 1 1  9 THR HG1  H  -3.847  -3.000   3.043 1.00 . A A . 436 THR HG1  1 1 
       15  8546 1 1  9 THR HG21 H  -0.816  -4.183   5.351 1.00 . A A . 436 THR HG21 1 1 
       15  8547 1 1  9 THR HG22 H  -2.267  -5.183   5.355 1.00 . A A . 436 THR HG22 1 1 
       15  8548 1 1  9 THR HG23 H  -2.358  -3.499   5.868 1.00 . A A . 436 THR HG23 1 1 
       15  8549 1 1  9 THR N    N  -2.309  -1.791   2.301 1.00 . A A . 436 THR N    1 1 
       15  8550 1 1  9 THR O    O   0.315  -2.715   2.153 1.00 . A A . 436 THR O    1 1 
       15  8551 1 1  9 THR OG1  O  -3.595  -3.795   3.524 1.00 . A A . 436 THR OG1  1 1 
       15  8552 1 1 10 GLU C    C   2.745  -3.198   4.593 1.00 . A A . 437 GLU C    1 1 
       15  8553 1 1 10 GLU CA   C   2.045  -1.938   4.142 1.00 . A A . 437 GLU CA   1 1 
       15  8554 1 1 10 GLU CB   C   2.568  -0.747   4.932 1.00 . A A . 437 GLU CB   1 1 
       15  8555 1 1 10 GLU CD   C   4.581   0.267   6.071 1.00 . A A . 437 GLU CD   1 1 
       15  8556 1 1 10 GLU CG   C   4.084  -0.658   4.984 1.00 . A A . 437 GLU CG   1 1 
       15  8557 1 1 10 GLU H    H   0.183  -1.885   5.145 1.00 . A A . 437 GLU H    1 1 
       15  8558 1 1 10 GLU HA   H   2.264  -1.780   3.097 1.00 . A A . 437 GLU HA   1 1 
       15  8559 1 1 10 GLU HB2  H   2.206   0.141   4.458 1.00 . A A . 437 GLU HB2  1 1 
       15  8560 1 1 10 GLU HB3  H   2.189  -0.796   5.941 1.00 . A A . 437 GLU HB3  1 1 
       15  8561 1 1 10 GLU HG2  H   4.483  -1.643   5.161 1.00 . A A . 437 GLU HG2  1 1 
       15  8562 1 1 10 GLU HG3  H   4.441  -0.293   4.031 1.00 . A A . 437 GLU HG3  1 1 
       15  8563 1 1 10 GLU N    N   0.605  -2.051   4.272 1.00 . A A . 437 GLU N    1 1 
       15  8564 1 1 10 GLU O    O   2.438  -3.770   5.639 1.00 . A A . 437 GLU O    1 1 
       15  8565 1 1 10 GLU OE1  O   4.599   1.495   5.855 1.00 . A A . 437 GLU OE1  1 1 
       15  8566 1 1 10 GLU OE2  O   4.967  -0.239   7.149 1.00 . A A . 437 GLU OE2  1 1 
       15  8567 1 1 11 TYR C    C   6.009  -4.375   3.873 1.00 . A A . 438 TYR C    1 1 
       15  8568 1 1 11 TYR CA   C   4.550  -4.738   4.095 1.00 . A A . 438 TYR CA   1 1 
       15  8569 1 1 11 TYR CB   C   4.170  -5.923   3.204 1.00 . A A . 438 TYR CB   1 1 
       15  8570 1 1 11 TYR CD1  C   2.361  -7.107   4.502 1.00 . A A . 438 TYR CD1  1 1 
       15  8571 1 1 11 TYR CD2  C   1.787  -6.144   2.400 1.00 . A A . 438 TYR CD2  1 1 
       15  8572 1 1 11 TYR CE1  C   1.062  -7.548   4.661 1.00 . A A . 438 TYR CE1  1 1 
       15  8573 1 1 11 TYR CE2  C   0.486  -6.583   2.550 1.00 . A A . 438 TYR CE2  1 1 
       15  8574 1 1 11 TYR CG   C   2.744  -6.399   3.373 1.00 . A A . 438 TYR CG   1 1 
       15  8575 1 1 11 TYR CZ   C   0.130  -7.285   3.683 1.00 . A A . 438 TYR CZ   1 1 
       15  8576 1 1 11 TYR H    H   3.903  -3.046   3.002 1.00 . A A . 438 TYR H    1 1 
       15  8577 1 1 11 TYR HA   H   4.404  -5.006   5.130 1.00 . A A . 438 TYR HA   1 1 
       15  8578 1 1 11 TYR HB2  H   4.300  -5.641   2.170 1.00 . A A . 438 TYR HB2  1 1 
       15  8579 1 1 11 TYR HB3  H   4.824  -6.754   3.428 1.00 . A A . 438 TYR HB3  1 1 
       15  8580 1 1 11 TYR HD1  H   3.094  -7.312   5.269 1.00 . A A . 438 TYR HD1  1 1 
       15  8581 1 1 11 TYR HD2  H   2.071  -5.594   1.515 1.00 . A A . 438 TYR HD2  1 1 
       15  8582 1 1 11 TYR HE1  H   0.784  -8.096   5.546 1.00 . A A . 438 TYR HE1  1 1 
       15  8583 1 1 11 TYR HE2  H  -0.245  -6.376   1.784 1.00 . A A . 438 TYR HE2  1 1 
       15  8584 1 1 11 TYR HH   H  -1.415  -8.254   3.065 1.00 . A A . 438 TYR HH   1 1 
       15  8585 1 1 11 TYR N    N   3.720  -3.583   3.805 1.00 . A A . 438 TYR N    1 1 
       15  8586 1 1 11 TYR O    O   6.364  -3.827   2.828 1.00 . A A . 438 TYR O    1 1 
       15  8587 1 1 11 TYR OH   O  -1.163  -7.724   3.838 1.00 . A A . 438 TYR OH   1 1 
       15  8588 1 1 12 LYS C    C   9.092  -5.603   4.565 1.00 . A A . 439 LYS C    1 1 
       15  8589 1 1 12 LYS CA   C   8.262  -4.337   4.745 1.00 . A A . 439 LYS CA   1 1 
       15  8590 1 1 12 LYS CB   C   8.748  -3.574   5.984 1.00 . A A . 439 LYS CB   1 1 
       15  8591 1 1 12 LYS CD   C  10.669  -2.289   7.044 1.00 . A A . 439 LYS CD   1 1 
       15  8592 1 1 12 LYS CE   C   9.663  -1.550   7.922 1.00 . A A . 439 LYS CE   1 1 
       15  8593 1 1 12 LYS CG   C  10.047  -2.803   5.749 1.00 . A A . 439 LYS CG   1 1 
       15  8594 1 1 12 LYS H    H   6.520  -5.124   5.657 1.00 . A A . 439 LYS H    1 1 
       15  8595 1 1 12 LYS HA   H   8.393  -3.711   3.874 1.00 . A A . 439 LYS HA   1 1 
       15  8596 1 1 12 LYS HB2  H   7.986  -2.870   6.282 1.00 . A A . 439 LYS HB2  1 1 
       15  8597 1 1 12 LYS HB3  H   8.912  -4.278   6.786 1.00 . A A . 439 LYS HB3  1 1 
       15  8598 1 1 12 LYS HD2  H  11.078  -3.120   7.594 1.00 . A A . 439 LYS HD2  1 1 
       15  8599 1 1 12 LYS HD3  H  11.468  -1.607   6.790 1.00 . A A . 439 LYS HD3  1 1 
       15  8600 1 1 12 LYS HE2  H   8.772  -2.155   8.010 1.00 . A A . 439 LYS HE2  1 1 
       15  8601 1 1 12 LYS HE3  H  10.097  -1.406   8.900 1.00 . A A . 439 LYS HE3  1 1 
       15  8602 1 1 12 LYS HG2  H  10.754  -3.456   5.262 1.00 . A A . 439 LYS HG2  1 1 
       15  8603 1 1 12 LYS HG3  H   9.839  -1.961   5.105 1.00 . A A . 439 LYS HG3  1 1 
       15  8604 1 1 12 LYS HZ1  H  10.124   0.399   7.323 1.00 . A A . 439 LYS HZ1  1 1 
       15  8605 1 1 12 LYS HZ2  H   8.558   0.230   7.952 1.00 . A A . 439 LYS HZ2  1 1 
       15  8606 1 1 12 LYS HZ3  H   8.912  -0.333   6.397 1.00 . A A . 439 LYS HZ3  1 1 
       15  8607 1 1 12 LYS N    N   6.852  -4.666   4.851 1.00 . A A . 439 LYS N    1 1 
       15  8608 1 1 12 LYS NZ   N   9.289  -0.225   7.356 1.00 . A A . 439 LYS NZ   1 1 
       15  8609 1 1 12 LYS O    O   8.837  -6.631   5.197 1.00 . A A . 439 LYS O    1 1 
       15  8610 1 1 13 THR C    C  12.205  -6.406   4.489 1.00 . A A . 440 THR C    1 1 
       15  8611 1 1 13 THR CA   C  11.056  -6.565   3.506 1.00 . A A . 440 THR CA   1 1 
       15  8612 1 1 13 THR CB   C  11.609  -6.552   2.071 1.00 . A A . 440 THR CB   1 1 
       15  8613 1 1 13 THR CG2  C  10.501  -6.784   1.055 1.00 . A A . 440 THR CG2  1 1 
       15  8614 1 1 13 THR H    H  10.197  -4.669   3.204 1.00 . A A . 440 THR H    1 1 
       15  8615 1 1 13 THR HA   H  10.562  -7.511   3.684 1.00 . A A . 440 THR HA   1 1 
       15  8616 1 1 13 THR HB   H  12.341  -7.343   1.973 1.00 . A A . 440 THR HB   1 1 
       15  8617 1 1 13 THR HG1  H  13.164  -5.451   1.546 1.00 . A A . 440 THR HG1  1 1 
       15  8618 1 1 13 THR HG21 H  10.030  -7.737   1.246 1.00 . A A . 440 THR HG21 1 1 
       15  8619 1 1 13 THR HG22 H  10.919  -6.783   0.058 1.00 . A A . 440 THR HG22 1 1 
       15  8620 1 1 13 THR HG23 H   9.767  -5.997   1.139 1.00 . A A . 440 THR HG23 1 1 
       15  8621 1 1 13 THR N    N  10.097  -5.499   3.722 1.00 . A A . 440 THR N    1 1 
       15  8622 1 1 13 THR O    O  12.443  -5.304   4.971 1.00 . A A . 440 THR O    1 1 
       15  8623 1 1 13 THR OG1  O  12.240  -5.296   1.813 1.00 . A A . 440 THR OG1  1 1 
       15  8624 1 1 14 ALA C    C  14.961  -6.381   5.567 1.00 . A A . 441 ALA C    1 1 
       15  8625 1 1 14 ALA CA   C  13.946  -7.511   5.823 1.00 . A A . 441 ALA CA   1 1 
       15  8626 1 1 14 ALA CB   C  14.650  -8.859   5.791 1.00 . A A . 441 ALA CB   1 1 
       15  8627 1 1 14 ALA H    H  12.540  -8.374   4.481 1.00 . A A . 441 ALA H    1 1 
       15  8628 1 1 14 ALA HA   H  13.529  -7.382   6.812 1.00 . A A . 441 ALA HA   1 1 
       15  8629 1 1 14 ALA HB1  H  15.402  -8.891   6.566 1.00 . A A . 441 ALA HB1  1 1 
       15  8630 1 1 14 ALA HB2  H  15.120  -8.996   4.828 1.00 . A A . 441 ALA HB2  1 1 
       15  8631 1 1 14 ALA HB3  H  13.930  -9.646   5.955 1.00 . A A . 441 ALA HB3  1 1 
       15  8632 1 1 14 ALA N    N  12.832  -7.514   4.867 1.00 . A A . 441 ALA N    1 1 
       15  8633 1 1 14 ALA O    O  15.520  -5.819   6.512 1.00 . A A . 441 ALA O    1 1 
       15  8634 1 1 15 ASP C    C  15.494  -3.593   4.026 1.00 . A A . 442 ASP C    1 1 
       15  8635 1 1 15 ASP CA   C  16.146  -4.978   3.954 1.00 . A A . 442 ASP CA   1 1 
       15  8636 1 1 15 ASP CB   C  16.755  -5.227   2.566 1.00 . A A . 442 ASP CB   1 1 
       15  8637 1 1 15 ASP CG   C  15.743  -5.172   1.439 1.00 . A A . 442 ASP CG   1 1 
       15  8638 1 1 15 ASP H    H  14.703  -6.494   3.581 1.00 . A A . 442 ASP H    1 1 
       15  8639 1 1 15 ASP HA   H  16.939  -5.013   4.686 1.00 . A A . 442 ASP HA   1 1 
       15  8640 1 1 15 ASP HB2  H  17.510  -4.480   2.377 1.00 . A A . 442 ASP HB2  1 1 
       15  8641 1 1 15 ASP HB3  H  17.219  -6.203   2.560 1.00 . A A . 442 ASP HB3  1 1 
       15  8642 1 1 15 ASP N    N  15.188  -6.035   4.300 1.00 . A A . 442 ASP N    1 1 
       15  8643 1 1 15 ASP O    O  16.113  -2.576   3.703 1.00 . A A . 442 ASP O    1 1 
       15  8644 1 1 15 ASP OD1  O  14.734  -5.905   1.501 1.00 . A A . 442 ASP OD1  1 1 
       15  8645 1 1 15 ASP OD2  O  15.975  -4.420   0.468 1.00 . A A . 442 ASP OD2  1 1 
       15  8646 1 1 16 GLY C    C  12.942  -1.671   3.558 1.00 . A A . 443 GLY C    1 1 
       15  8647 1 1 16 GLY CA   C  13.558  -2.330   4.773 1.00 . A A . 443 GLY CA   1 1 
       15  8648 1 1 16 GLY H    H  13.783  -4.425   4.617 1.00 . A A . 443 GLY H    1 1 
       15  8649 1 1 16 GLY HA2  H  12.768  -2.546   5.476 1.00 . A A . 443 GLY HA2  1 1 
       15  8650 1 1 16 GLY HA3  H  14.244  -1.644   5.237 1.00 . A A . 443 GLY HA3  1 1 
       15  8651 1 1 16 GLY N    N  14.250  -3.570   4.477 1.00 . A A . 443 GLY N    1 1 
       15  8652 1 1 16 GLY O    O  12.986  -0.448   3.420 1.00 . A A . 443 GLY O    1 1 
       15  8653 1 1 17 LYS C    C  10.133  -2.063   1.827 1.00 . A A . 444 LYS C    1 1 
       15  8654 1 1 17 LYS CA   C  11.623  -1.954   1.541 1.00 . A A . 444 LYS CA   1 1 
       15  8655 1 1 17 LYS CB   C  11.963  -2.734   0.271 1.00 . A A . 444 LYS CB   1 1 
       15  8656 1 1 17 LYS CD   C  13.908  -1.383  -0.577 1.00 . A A . 444 LYS CD   1 1 
       15  8657 1 1 17 LYS CE   C  15.415  -1.353  -0.765 1.00 . A A . 444 LYS CE   1 1 
       15  8658 1 1 17 LYS CG   C  13.442  -2.735  -0.069 1.00 . A A . 444 LYS CG   1 1 
       15  8659 1 1 17 LYS H    H  12.454  -3.448   2.785 1.00 . A A . 444 LYS H    1 1 
       15  8660 1 1 17 LYS HA   H  11.885  -0.914   1.408 1.00 . A A . 444 LYS HA   1 1 
       15  8661 1 1 17 LYS HB2  H  11.646  -3.759   0.397 1.00 . A A . 444 LYS HB2  1 1 
       15  8662 1 1 17 LYS HB3  H  11.425  -2.300  -0.559 1.00 . A A . 444 LYS HB3  1 1 
       15  8663 1 1 17 LYS HD2  H  13.432  -1.180  -1.525 1.00 . A A . 444 LYS HD2  1 1 
       15  8664 1 1 17 LYS HD3  H  13.629  -0.624   0.139 1.00 . A A . 444 LYS HD3  1 1 
       15  8665 1 1 17 LYS HE2  H  15.677  -0.481  -1.345 1.00 . A A . 444 LYS HE2  1 1 
       15  8666 1 1 17 LYS HE3  H  15.886  -1.294   0.205 1.00 . A A . 444 LYS HE3  1 1 
       15  8667 1 1 17 LYS HG2  H  14.006  -2.985   0.818 1.00 . A A . 444 LYS HG2  1 1 
       15  8668 1 1 17 LYS HG3  H  13.625  -3.478  -0.833 1.00 . A A . 444 LYS HG3  1 1 
       15  8669 1 1 17 LYS HZ1  H  16.909  -2.445  -1.737 1.00 . A A . 444 LYS HZ1  1 1 
       15  8670 1 1 17 LYS HZ2  H  15.345  -2.741  -2.327 1.00 . A A . 444 LYS HZ2  1 1 
       15  8671 1 1 17 LYS HZ3  H  15.830  -3.396  -0.838 1.00 . A A . 444 LYS HZ3  1 1 
       15  8672 1 1 17 LYS N    N  12.371  -2.474   2.677 1.00 . A A . 444 LYS N    1 1 
       15  8673 1 1 17 LYS NZ   N  15.909  -2.564  -1.468 1.00 . A A . 444 LYS NZ   1 1 
       15  8674 1 1 17 LYS O    O   9.633  -3.146   2.128 1.00 . A A . 444 LYS O    1 1 
       15  8675 1 1 18 THR C    C   7.185  -0.848   0.762 1.00 . A A . 445 THR C    1 1 
       15  8676 1 1 18 THR CA   C   8.010  -0.936   2.037 1.00 . A A . 445 THR CA   1 1 
       15  8677 1 1 18 THR CB   C   7.650   0.225   2.976 1.00 . A A . 445 THR CB   1 1 
       15  8678 1 1 18 THR CG2  C   7.666  -0.238   4.422 1.00 . A A . 445 THR CG2  1 1 
       15  8679 1 1 18 THR H    H   9.876  -0.109   1.514 1.00 . A A . 445 THR H    1 1 
       15  8680 1 1 18 THR HA   H   7.768  -1.861   2.541 1.00 . A A . 445 THR HA   1 1 
       15  8681 1 1 18 THR HB   H   6.654   0.568   2.734 1.00 . A A . 445 THR HB   1 1 
       15  8682 1 1 18 THR HG1  H   8.813   1.676   3.659 1.00 . A A . 445 THR HG1  1 1 
       15  8683 1 1 18 THR HG21 H   8.649  -0.609   4.669 1.00 . A A . 445 THR HG21 1 1 
       15  8684 1 1 18 THR HG22 H   6.940  -1.027   4.554 1.00 . A A . 445 THR HG22 1 1 
       15  8685 1 1 18 THR HG23 H   7.419   0.591   5.069 1.00 . A A . 445 THR HG23 1 1 
       15  8686 1 1 18 THR N    N   9.432  -0.948   1.758 1.00 . A A . 445 THR N    1 1 
       15  8687 1 1 18 THR O    O   7.195   0.170   0.067 1.00 . A A . 445 THR O    1 1 
       15  8688 1 1 18 THR OG1  O   8.578   1.306   2.795 1.00 . A A . 445 THR OG1  1 1 
       15  8689 1 1 19 TYR C    C   4.153  -1.922  -0.223 1.00 . A A . 446 TYR C    1 1 
       15  8690 1 1 19 TYR CA   C   5.601  -1.947  -0.695 1.00 . A A . 446 TYR CA   1 1 
       15  8691 1 1 19 TYR CB   C   5.885  -3.166  -1.590 1.00 . A A . 446 TYR CB   1 1 
       15  8692 1 1 19 TYR CD1  C   6.934  -5.022  -0.229 1.00 . A A . 446 TYR CD1  1 1 
       15  8693 1 1 19 TYR CD2  C   4.664  -5.276  -0.910 1.00 . A A . 446 TYR CD2  1 1 
       15  8694 1 1 19 TYR CE1  C   6.886  -6.250   0.399 1.00 . A A . 446 TYR CE1  1 1 
       15  8695 1 1 19 TYR CE2  C   4.611  -6.507  -0.284 1.00 . A A . 446 TYR CE2  1 1 
       15  8696 1 1 19 TYR CG   C   5.824  -4.510  -0.891 1.00 . A A . 446 TYR CG   1 1 
       15  8697 1 1 19 TYR CZ   C   5.725  -6.989   0.368 1.00 . A A . 446 TYR CZ   1 1 
       15  8698 1 1 19 TYR H    H   6.563  -2.727   1.012 1.00 . A A . 446 TYR H    1 1 
       15  8699 1 1 19 TYR HA   H   5.786  -1.046  -1.263 1.00 . A A . 446 TYR HA   1 1 
       15  8700 1 1 19 TYR HB2  H   5.169  -3.183  -2.392 1.00 . A A . 446 TYR HB2  1 1 
       15  8701 1 1 19 TYR HB3  H   6.875  -3.060  -2.013 1.00 . A A . 446 TYR HB3  1 1 
       15  8702 1 1 19 TYR HD1  H   7.843  -4.442  -0.205 1.00 . A A . 446 TYR HD1  1 1 
       15  8703 1 1 19 TYR HD2  H   3.792  -4.894  -1.420 1.00 . A A . 446 TYR HD2  1 1 
       15  8704 1 1 19 TYR HE1  H   7.755  -6.628   0.911 1.00 . A A . 446 TYR HE1  1 1 
       15  8705 1 1 19 TYR HE2  H   3.701  -7.087  -0.310 1.00 . A A . 446 TYR HE2  1 1 
       15  8706 1 1 19 TYR HH   H   5.214  -8.848   0.426 1.00 . A A . 446 TYR HH   1 1 
       15  8707 1 1 19 TYR N    N   6.488  -1.926   0.450 1.00 . A A . 446 TYR N    1 1 
       15  8708 1 1 19 TYR O    O   3.742  -2.729   0.614 1.00 . A A . 446 TYR O    1 1 
       15  8709 1 1 19 TYR OH   O   5.678  -8.215   0.994 1.00 . A A . 446 TYR OH   1 1 
       15  8710 1 1 20 TYR C    C   1.099  -1.637  -1.254 1.00 . A A . 447 TYR C    1 1 
       15  8711 1 1 20 TYR CA   C   2.004  -0.812  -0.352 1.00 . A A . 447 TYR CA   1 1 
       15  8712 1 1 20 TYR CB   C   1.620   0.669  -0.382 1.00 . A A . 447 TYR CB   1 1 
       15  8713 1 1 20 TYR CD1  C   2.362   1.306   1.947 1.00 . A A . 447 TYR CD1  1 1 
       15  8714 1 1 20 TYR CD2  C   3.296   2.500   0.109 1.00 . A A . 447 TYR CD2  1 1 
       15  8715 1 1 20 TYR CE1  C   3.112   2.065   2.825 1.00 . A A . 447 TYR CE1  1 1 
       15  8716 1 1 20 TYR CE2  C   4.049   3.263   0.981 1.00 . A A . 447 TYR CE2  1 1 
       15  8717 1 1 20 TYR CG   C   2.440   1.509   0.576 1.00 . A A . 447 TYR CG   1 1 
       15  8718 1 1 20 TYR CZ   C   3.953   3.042   2.338 1.00 . A A . 447 TYR CZ   1 1 
       15  8719 1 1 20 TYR H    H   3.771  -0.375  -1.427 1.00 . A A . 447 TYR H    1 1 
       15  8720 1 1 20 TYR HA   H   1.907  -1.178   0.659 1.00 . A A . 447 TYR HA   1 1 
       15  8721 1 1 20 TYR HB2  H   1.772   1.056  -1.378 1.00 . A A . 447 TYR HB2  1 1 
       15  8722 1 1 20 TYR HB3  H   0.580   0.773  -0.110 1.00 . A A . 447 TYR HB3  1 1 
       15  8723 1 1 20 TYR HD1  H   1.704   0.541   2.329 1.00 . A A . 447 TYR HD1  1 1 
       15  8724 1 1 20 TYR HD2  H   3.368   2.677  -0.954 1.00 . A A . 447 TYR HD2  1 1 
       15  8725 1 1 20 TYR HE1  H   3.039   1.887   3.890 1.00 . A A . 447 TYR HE1  1 1 
       15  8726 1 1 20 TYR HE2  H   4.707   4.028   0.597 1.00 . A A . 447 TYR HE2  1 1 
       15  8727 1 1 20 TYR HH   H   5.060   3.232   3.902 1.00 . A A . 447 TYR HH   1 1 
       15  8728 1 1 20 TYR N    N   3.391  -0.976  -0.745 1.00 . A A . 447 TYR N    1 1 
       15  8729 1 1 20 TYR O    O   1.097  -1.472  -2.474 1.00 . A A . 447 TYR O    1 1 
       15  8730 1 1 20 TYR OH   O   4.698   3.803   3.211 1.00 . A A . 447 TYR OH   1 1 
       15  8731 1 1 21 TYR C    C  -1.962  -3.122  -1.251 1.00 . A A . 448 TYR C    1 1 
       15  8732 1 1 21 TYR CA   C  -0.482  -3.488  -1.349 1.00 . A A . 448 TYR CA   1 1 
       15  8733 1 1 21 TYR CB   C  -0.230  -4.883  -0.762 1.00 . A A . 448 TYR CB   1 1 
       15  8734 1 1 21 TYR CD1  C  -0.651  -6.601  -2.564 1.00 . A A . 448 TYR CD1  1 1 
       15  8735 1 1 21 TYR CD2  C  -2.185  -6.482  -0.746 1.00 . A A . 448 TYR CD2  1 1 
       15  8736 1 1 21 TYR CE1  C  -1.379  -7.640  -3.115 1.00 . A A . 448 TYR CE1  1 1 
       15  8737 1 1 21 TYR CE2  C  -2.914  -7.522  -1.287 1.00 . A A . 448 TYR CE2  1 1 
       15  8738 1 1 21 TYR CG   C  -1.042  -6.003  -1.375 1.00 . A A . 448 TYR CG   1 1 
       15  8739 1 1 21 TYR CZ   C  -2.508  -8.098  -2.472 1.00 . A A . 448 TYR CZ   1 1 
       15  8740 1 1 21 TYR H    H   0.350  -2.550   0.348 1.00 . A A . 448 TYR H    1 1 
       15  8741 1 1 21 TYR HA   H  -0.183  -3.483  -2.386 1.00 . A A . 448 TYR HA   1 1 
       15  8742 1 1 21 TYR HB2  H   0.812  -5.130  -0.891 1.00 . A A . 448 TYR HB2  1 1 
       15  8743 1 1 21 TYR HB3  H  -0.453  -4.856   0.296 1.00 . A A . 448 TYR HB3  1 1 
       15  8744 1 1 21 TYR HD1  H   0.235  -6.243  -3.065 1.00 . A A . 448 TYR HD1  1 1 
       15  8745 1 1 21 TYR HD2  H  -2.504  -6.026   0.180 1.00 . A A . 448 TYR HD2  1 1 
       15  8746 1 1 21 TYR HE1  H  -1.059  -8.090  -4.043 1.00 . A A . 448 TYR HE1  1 1 
       15  8747 1 1 21 TYR HE2  H  -3.800  -7.880  -0.782 1.00 . A A . 448 TYR HE2  1 1 
       15  8748 1 1 21 TYR HH   H  -2.627  -9.809  -3.344 1.00 . A A . 448 TYR HH   1 1 
       15  8749 1 1 21 TYR N    N   0.345  -2.529  -0.636 1.00 . A A . 448 TYR N    1 1 
       15  8750 1 1 21 TYR O    O  -2.535  -3.098  -0.161 1.00 . A A . 448 TYR O    1 1 
       15  8751 1 1 21 TYR OH   O  -3.232  -9.139  -3.010 1.00 . A A . 448 TYR OH   1 1 
       15  8752 1 1 22 ASN C    C  -4.750  -3.855  -2.707 1.00 . A A . 449 ASN C    1 1 
       15  8753 1 1 22 ASN CA   C  -4.002  -2.559  -2.453 1.00 . A A . 449 ASN CA   1 1 
       15  8754 1 1 22 ASN CB   C  -4.326  -1.538  -3.546 1.00 . A A . 449 ASN CB   1 1 
       15  8755 1 1 22 ASN CG   C  -5.818  -1.427  -3.820 1.00 . A A . 449 ASN CG   1 1 
       15  8756 1 1 22 ASN H    H  -2.036  -2.783  -3.218 1.00 . A A . 449 ASN H    1 1 
       15  8757 1 1 22 ASN HA   H  -4.309  -2.161  -1.495 1.00 . A A . 449 ASN HA   1 1 
       15  8758 1 1 22 ASN HB2  H  -3.962  -0.567  -3.244 1.00 . A A . 449 ASN HB2  1 1 
       15  8759 1 1 22 ASN HB3  H  -3.834  -1.833  -4.462 1.00 . A A . 449 ASN HB3  1 1 
       15  8760 1 1 22 ASN HD21 H  -6.052  -0.149  -2.318 1.00 . A A . 449 ASN HD21 1 1 
       15  8761 1 1 22 ASN HD22 H  -7.478  -0.527  -3.211 1.00 . A A . 449 ASN HD22 1 1 
       15  8762 1 1 22 ASN N    N  -2.569  -2.822  -2.391 1.00 . A A . 449 ASN N    1 1 
       15  8763 1 1 22 ASN ND2  N  -6.520  -0.624  -3.034 1.00 . A A . 449 ASN ND2  1 1 
       15  8764 1 1 22 ASN O    O  -4.482  -4.552  -3.686 1.00 . A A . 449 ASN O    1 1 
       15  8765 1 1 22 ASN OD1  O  -6.342  -2.086  -4.713 1.00 . A A . 449 ASN OD1  1 1 
       15  8766 1 1 23 ASN C    C  -7.505  -5.485  -2.915 1.00 . A A . 450 ASN C    1 1 
       15  8767 1 1 23 ASN CA   C  -6.397  -5.440  -1.863 1.00 . A A . 450 ASN CA   1 1 
       15  8768 1 1 23 ASN CB   C  -6.986  -5.748  -0.483 1.00 . A A . 450 ASN CB   1 1 
       15  8769 1 1 23 ASN CG   C  -5.921  -5.891   0.590 1.00 . A A . 450 ASN CG   1 1 
       15  8770 1 1 23 ASN H    H  -5.948  -3.495  -1.155 1.00 . A A . 450 ASN H    1 1 
       15  8771 1 1 23 ASN HA   H  -5.666  -6.197  -2.101 1.00 . A A . 450 ASN HA   1 1 
       15  8772 1 1 23 ASN HB2  H  -7.651  -4.948  -0.198 1.00 . A A . 450 ASN HB2  1 1 
       15  8773 1 1 23 ASN HB3  H  -7.544  -6.671  -0.535 1.00 . A A . 450 ASN HB3  1 1 
       15  8774 1 1 23 ASN HD21 H  -6.156  -3.990   1.132 1.00 . A A . 450 ASN HD21 1 1 
       15  8775 1 1 23 ASN HD22 H  -4.971  -4.887   2.018 1.00 . A A . 450 ASN HD22 1 1 
       15  8776 1 1 23 ASN N    N  -5.705  -4.154  -1.839 1.00 . A A . 450 ASN N    1 1 
       15  8777 1 1 23 ASN ND2  N  -5.655  -4.814   1.318 1.00 . A A . 450 ASN ND2  1 1 
       15  8778 1 1 23 ASN O    O  -8.185  -6.499  -3.057 1.00 . A A . 450 ASN O    1 1 
       15  8779 1 1 23 ASN OD1  O  -5.356  -6.967   0.783 1.00 . A A . 450 ASN OD1  1 1 
       15  8780 1 1 24 ARG C    C  -8.204  -4.829  -6.023 1.00 . A A . 451 ARG C    1 1 
       15  8781 1 1 24 ARG CA   C  -8.733  -4.355  -4.676 1.00 . A A . 451 ARG CA   1 1 
       15  8782 1 1 24 ARG CB   C  -9.306  -2.944  -4.818 1.00 . A A . 451 ARG CB   1 1 
       15  8783 1 1 24 ARG CD   C -10.502  -1.021  -3.747 1.00 . A A . 451 ARG CD   1 1 
       15  8784 1 1 24 ARG CG   C  -9.800  -2.346  -3.515 1.00 . A A . 451 ARG CG   1 1 
       15  8785 1 1 24 ARG CZ   C  -9.351   1.150  -3.634 1.00 . A A . 451 ARG CZ   1 1 
       15  8786 1 1 24 ARG H    H  -7.096  -3.626  -3.539 1.00 . A A . 451 ARG H    1 1 
       15  8787 1 1 24 ARG HA   H  -9.523  -5.024  -4.362 1.00 . A A . 451 ARG HA   1 1 
       15  8788 1 1 24 ARG HB2  H  -8.541  -2.295  -5.217 1.00 . A A . 451 ARG HB2  1 1 
       15  8789 1 1 24 ARG HB3  H -10.135  -2.974  -5.509 1.00 . A A . 451 ARG HB3  1 1 
       15  8790 1 1 24 ARG HD2  H -11.294  -1.170  -4.467 1.00 . A A . 451 ARG HD2  1 1 
       15  8791 1 1 24 ARG HD3  H -10.924  -0.682  -2.812 1.00 . A A . 451 ARG HD3  1 1 
       15  8792 1 1 24 ARG HE   H  -9.110  -0.196  -5.093 1.00 . A A . 451 ARG HE   1 1 
       15  8793 1 1 24 ARG HG2  H -10.483  -3.032  -3.047 1.00 . A A . 451 ARG HG2  1 1 
       15  8794 1 1 24 ARG HG3  H  -8.953  -2.183  -2.864 1.00 . A A . 451 ARG HG3  1 1 
       15  8795 1 1 24 ARG HH11 H -10.755   0.864  -2.192 1.00 . A A . 451 ARG HH11 1 1 
       15  8796 1 1 24 ARG HH12 H  -9.851   2.348  -2.061 1.00 . A A . 451 ARG HH12 1 1 
       15  8797 1 1 24 ARG HH21 H  -7.953   1.754  -4.974 1.00 . A A . 451 ARG HH21 1 1 
       15  8798 1 1 24 ARG HH22 H  -8.236   2.843  -3.639 1.00 . A A . 451 ARG HH22 1 1 
       15  8799 1 1 24 ARG N    N  -7.683  -4.401  -3.662 1.00 . A A . 451 ARG N    1 1 
       15  8800 1 1 24 ARG NE   N  -9.587  -0.002  -4.254 1.00 . A A . 451 ARG NE   1 1 
       15  8801 1 1 24 ARG NH1  N -10.045   1.479  -2.546 1.00 . A A . 451 ARG NH1  1 1 
       15  8802 1 1 24 ARG NH2  N  -8.450   1.986  -4.126 1.00 . A A . 451 ARG NH2  1 1 
       15  8803 1 1 24 ARG O    O  -8.861  -5.596  -6.728 1.00 . A A . 451 ARG O    1 1 
       15  8804 1 1 25 THR C    C  -5.156  -5.556  -7.428 1.00 . A A . 452 THR C    1 1 
       15  8805 1 1 25 THR CA   C  -6.412  -4.721  -7.655 1.00 . A A . 452 THR CA   1 1 
       15  8806 1 1 25 THR CB   C  -6.062  -3.471  -8.486 1.00 . A A . 452 THR CB   1 1 
       15  8807 1 1 25 THR CG2  C  -7.307  -2.879  -9.125 1.00 . A A . 452 THR CG2  1 1 
       15  8808 1 1 25 THR H    H  -6.566  -3.702  -5.811 1.00 . A A . 452 THR H    1 1 
       15  8809 1 1 25 THR HA   H  -7.126  -5.310  -8.213 1.00 . A A . 452 THR HA   1 1 
       15  8810 1 1 25 THR HB   H  -5.375  -3.761  -9.269 1.00 . A A . 452 THR HB   1 1 
       15  8811 1 1 25 THR HG1  H  -5.448  -1.629  -8.097 1.00 . A A . 452 THR HG1  1 1 
       15  8812 1 1 25 THR HG21 H  -8.005  -2.591  -8.353 1.00 . A A . 452 THR HG21 1 1 
       15  8813 1 1 25 THR HG22 H  -7.766  -3.614  -9.769 1.00 . A A . 452 THR HG22 1 1 
       15  8814 1 1 25 THR HG23 H  -7.035  -2.010  -9.707 1.00 . A A . 452 THR HG23 1 1 
       15  8815 1 1 25 THR N    N  -7.027  -4.346  -6.392 1.00 . A A . 452 THR N    1 1 
       15  8816 1 1 25 THR O    O  -4.449  -5.903  -8.380 1.00 . A A . 452 THR O    1 1 
       15  8817 1 1 25 THR OG1  O  -5.433  -2.488  -7.651 1.00 . A A . 452 THR OG1  1 1 
       15  8818 1 1 26 TRP C    C  -2.438  -5.966  -6.189 1.00 . A A . 453 TRP C    1 1 
       15  8819 1 1 26 TRP CA   C  -3.726  -6.669  -5.767 1.00 . A A . 453 TRP CA   1 1 
       15  8820 1 1 26 TRP CB   C  -3.813  -8.073  -6.377 1.00 . A A . 453 TRP CB   1 1 
       15  8821 1 1 26 TRP CD1  C  -5.789  -8.580  -4.817 1.00 . A A . 453 TRP CD1  1 1 
       15  8822 1 1 26 TRP CD2  C  -5.540 -10.044  -6.494 1.00 . A A . 453 TRP CD2  1 1 
       15  8823 1 1 26 TRP CE2  C  -6.650 -10.432  -5.717 1.00 . A A . 453 TRP CE2  1 1 
       15  8824 1 1 26 TRP CE3  C  -5.191 -10.818  -7.605 1.00 . A A . 453 TRP CE3  1 1 
       15  8825 1 1 26 TRP CG   C  -5.004  -8.854  -5.903 1.00 . A A . 453 TRP CG   1 1 
       15  8826 1 1 26 TRP CH2  C  -7.046 -12.295  -7.109 1.00 . A A . 453 TRP CH2  1 1 
       15  8827 1 1 26 TRP CZ2  C  -7.410 -11.557  -6.017 1.00 . A A . 453 TRP CZ2  1 1 
       15  8828 1 1 26 TRP CZ3  C  -5.947 -11.936  -7.901 1.00 . A A . 453 TRP CZ3  1 1 
       15  8829 1 1 26 TRP H    H  -5.493  -5.549  -5.455 1.00 . A A . 453 TRP H    1 1 
       15  8830 1 1 26 TRP HA   H  -3.733  -6.755  -4.689 1.00 . A A . 453 TRP HA   1 1 
       15  8831 1 1 26 TRP HB2  H  -3.875  -7.989  -7.452 1.00 . A A . 453 TRP HB2  1 1 
       15  8832 1 1 26 TRP HB3  H  -2.924  -8.630  -6.115 1.00 . A A . 453 TRP HB3  1 1 
       15  8833 1 1 26 TRP HD1  H  -5.641  -7.739  -4.157 1.00 . A A . 453 TRP HD1  1 1 
       15  8834 1 1 26 TRP HE1  H  -7.472  -9.539  -4.004 1.00 . A A . 453 TRP HE1  1 1 
       15  8835 1 1 26 TRP HE3  H  -4.347 -10.556  -8.226 1.00 . A A . 453 TRP HE3  1 1 
       15  8836 1 1 26 TRP HH2  H  -7.608 -13.179  -7.378 1.00 . A A . 453 TRP HH2  1 1 
       15  8837 1 1 26 TRP HZ2  H  -8.260 -11.848  -5.419 1.00 . A A . 453 TRP HZ2  1 1 
       15  8838 1 1 26 TRP HZ3  H  -5.692 -12.547  -8.753 1.00 . A A . 453 TRP HZ3  1 1 
       15  8839 1 1 26 TRP N    N  -4.890  -5.870  -6.154 1.00 . A A . 453 TRP N    1 1 
       15  8840 1 1 26 TRP NE1  N  -6.782  -9.523  -4.701 1.00 . A A . 453 TRP NE1  1 1 
       15  8841 1 1 26 TRP O    O  -1.406  -6.598  -6.421 1.00 . A A . 453 TRP O    1 1 
       15  8842 1 1 27 GLU C    C  -0.434  -3.470  -5.617 1.00 . A A . 454 GLU C    1 1 
       15  8843 1 1 27 GLU CA   C  -1.406  -3.830  -6.732 1.00 . A A . 454 GLU CA   1 1 
       15  8844 1 1 27 GLU CB   C  -1.955  -2.555  -7.380 1.00 . A A . 454 GLU CB   1 1 
       15  8845 1 1 27 GLU CD   C  -0.136  -2.445  -9.127 1.00 . A A . 454 GLU CD   1 1 
       15  8846 1 1 27 GLU CG   C  -0.889  -1.698  -8.047 1.00 . A A . 454 GLU CG   1 1 
       15  8847 1 1 27 GLU H    H  -3.305  -4.198  -5.877 1.00 . A A . 454 GLU H    1 1 
       15  8848 1 1 27 GLU HA   H  -0.882  -4.409  -7.482 1.00 . A A . 454 GLU HA   1 1 
       15  8849 1 1 27 GLU HB2  H  -2.685  -2.826  -8.125 1.00 . A A . 454 GLU HB2  1 1 
       15  8850 1 1 27 GLU HB3  H  -2.434  -1.961  -6.617 1.00 . A A . 454 GLU HB3  1 1 
       15  8851 1 1 27 GLU HG2  H  -1.364  -0.836  -8.490 1.00 . A A . 454 GLU HG2  1 1 
       15  8852 1 1 27 GLU HG3  H  -0.185  -1.374  -7.295 1.00 . A A . 454 GLU HG3  1 1 
       15  8853 1 1 27 GLU N    N  -2.501  -4.643  -6.228 1.00 . A A . 454 GLU N    1 1 
       15  8854 1 1 27 GLU O    O  -0.838  -2.935  -4.584 1.00 . A A . 454 GLU O    1 1 
       15  8855 1 1 27 GLU OE1  O  -0.719  -2.688 -10.205 1.00 . A A . 454 GLU OE1  1 1 
       15  8856 1 1 27 GLU OE2  O   1.046  -2.784  -8.909 1.00 . A A . 454 GLU OE2  1 1 
       15  8857 1 1 28 SER C    C   2.735  -2.276  -5.503 1.00 . A A . 455 SER C    1 1 
       15  8858 1 1 28 SER CA   C   1.884  -3.388  -4.896 1.00 . A A . 455 SER CA   1 1 
       15  8859 1 1 28 SER CB   C   2.760  -4.596  -4.561 1.00 . A A . 455 SER CB   1 1 
       15  8860 1 1 28 SER H    H   1.081  -4.271  -6.637 1.00 . A A . 455 SER H    1 1 
       15  8861 1 1 28 SER HA   H   1.417  -3.024  -3.992 1.00 . A A . 455 SER HA   1 1 
       15  8862 1 1 28 SER HB2  H   3.342  -4.867  -5.429 1.00 . A A . 455 SER HB2  1 1 
       15  8863 1 1 28 SER HB3  H   3.423  -4.344  -3.746 1.00 . A A . 455 SER HB3  1 1 
       15  8864 1 1 28 SER HG   H   1.076  -5.594  -4.531 1.00 . A A . 455 SER HG   1 1 
       15  8865 1 1 28 SER N    N   0.836  -3.774  -5.825 1.00 . A A . 455 SER N    1 1 
       15  8866 1 1 28 SER O    O   3.364  -2.465  -6.547 1.00 . A A . 455 SER O    1 1 
       15  8867 1 1 28 SER OG   O   1.966  -5.707  -4.177 1.00 . A A . 455 SER OG   1 1 
       15  8868 1 1 29 THR C    C   4.490   0.485  -4.262 1.00 . A A . 456 THR C    1 1 
       15  8869 1 1 29 THR CA   C   3.514   0.016  -5.337 1.00 . A A . 456 THR CA   1 1 
       15  8870 1 1 29 THR CB   C   2.603   1.189  -5.772 1.00 . A A . 456 THR CB   1 1 
       15  8871 1 1 29 THR CG2  C   1.770   1.704  -4.606 1.00 . A A . 456 THR CG2  1 1 
       15  8872 1 1 29 THR H    H   2.209  -1.026  -4.037 1.00 . A A . 456 THR H    1 1 
       15  8873 1 1 29 THR HA   H   4.079  -0.310  -6.198 1.00 . A A . 456 THR HA   1 1 
       15  8874 1 1 29 THR HB   H   1.932   0.832  -6.539 1.00 . A A . 456 THR HB   1 1 
       15  8875 1 1 29 THR HG1  H   3.166   2.387  -7.244 1.00 . A A . 456 THR HG1  1 1 
       15  8876 1 1 29 THR HG21 H   1.152   0.906  -4.224 1.00 . A A . 456 THR HG21 1 1 
       15  8877 1 1 29 THR HG22 H   1.143   2.517  -4.944 1.00 . A A . 456 THR HG22 1 1 
       15  8878 1 1 29 THR HG23 H   2.425   2.058  -3.824 1.00 . A A . 456 THR HG23 1 1 
       15  8879 1 1 29 THR N    N   2.739  -1.119  -4.861 1.00 . A A . 456 THR N    1 1 
       15  8880 1 1 29 THR O    O   4.234   0.330  -3.067 1.00 . A A . 456 THR O    1 1 
       15  8881 1 1 29 THR OG1  O   3.391   2.261  -6.311 1.00 . A A . 456 THR OG1  1 1 
       15  8882 1 1 30 TRP C    C   6.429   2.958  -3.410 1.00 . A A . 457 TRP C    1 1 
       15  8883 1 1 30 TRP CA   C   6.644   1.492  -3.763 1.00 . A A . 457 TRP CA   1 1 
       15  8884 1 1 30 TRP CB   C   8.031   1.287  -4.374 1.00 . A A . 457 TRP CB   1 1 
       15  8885 1 1 30 TRP CD1  C   8.156  -0.651  -6.042 1.00 . A A . 457 TRP CD1  1 1 
       15  8886 1 1 30 TRP CD2  C   8.684  -1.211  -3.941 1.00 . A A . 457 TRP CD2  1 1 
       15  8887 1 1 30 TRP CE2  C   8.788  -2.356  -4.750 1.00 . A A . 457 TRP CE2  1 1 
       15  8888 1 1 30 TRP CE3  C   8.970  -1.320  -2.579 1.00 . A A . 457 TRP CE3  1 1 
       15  8889 1 1 30 TRP CG   C   8.282  -0.128  -4.787 1.00 . A A . 457 TRP CG   1 1 
       15  8890 1 1 30 TRP CH2  C   9.436  -3.675  -2.906 1.00 . A A . 457 TRP CH2  1 1 
       15  8891 1 1 30 TRP CZ2  C   9.163  -3.596  -4.243 1.00 . A A . 457 TRP CZ2  1 1 
       15  8892 1 1 30 TRP CZ3  C   9.343  -2.551  -2.075 1.00 . A A . 457 TRP CZ3  1 1 
       15  8893 1 1 30 TRP H    H   5.760   1.146  -5.655 1.00 . A A . 457 TRP H    1 1 
       15  8894 1 1 30 TRP HA   H   6.564   0.902  -2.862 1.00 . A A . 457 TRP HA   1 1 
       15  8895 1 1 30 TRP HB2  H   8.130   1.914  -5.247 1.00 . A A . 457 TRP HB2  1 1 
       15  8896 1 1 30 TRP HB3  H   8.783   1.561  -3.648 1.00 . A A . 457 TRP HB3  1 1 
       15  8897 1 1 30 TRP HD1  H   7.859  -0.082  -6.911 1.00 . A A . 457 TRP HD1  1 1 
       15  8898 1 1 30 TRP HE1  H   8.440  -2.586  -6.810 1.00 . A A . 457 TRP HE1  1 1 
       15  8899 1 1 30 TRP HE3  H   8.905  -0.465  -1.923 1.00 . A A . 457 TRP HE3  1 1 
       15  8900 1 1 30 TRP HH2  H   9.733  -4.616  -2.469 1.00 . A A . 457 TRP HH2  1 1 
       15  8901 1 1 30 TRP HZ2  H   9.239  -4.470  -4.871 1.00 . A A . 457 TRP HZ2  1 1 
       15  8902 1 1 30 TRP HZ3  H   9.563  -2.657  -1.023 1.00 . A A . 457 TRP HZ3  1 1 
       15  8903 1 1 30 TRP N    N   5.618   1.036  -4.690 1.00 . A A . 457 TRP N    1 1 
       15  8904 1 1 30 TRP NE1  N   8.459  -1.988  -6.028 1.00 . A A . 457 TRP NE1  1 1 
       15  8905 1 1 30 TRP O    O   7.176   3.540  -2.621 1.00 . A A . 457 TRP O    1 1 
       15  8906 1 1 31 GLU C    C   3.924   4.985  -2.710 1.00 . A A . 458 GLU C    1 1 
       15  8907 1 1 31 GLU CA   C   5.051   4.931  -3.732 1.00 . A A . 458 GLU CA   1 1 
       15  8908 1 1 31 GLU CB   C   4.649   5.628  -5.029 1.00 . A A . 458 GLU CB   1 1 
       15  8909 1 1 31 GLU CD   C   5.357   6.232  -7.374 1.00 . A A . 458 GLU CD   1 1 
       15  8910 1 1 31 GLU CG   C   5.801   5.757  -6.011 1.00 . A A . 458 GLU CG   1 1 
       15  8911 1 1 31 GLU H    H   4.855   3.031  -4.632 1.00 . A A . 458 GLU H    1 1 
       15  8912 1 1 31 GLU HA   H   5.921   5.421  -3.320 1.00 . A A . 458 GLU HA   1 1 
       15  8913 1 1 31 GLU HB2  H   3.859   5.064  -5.503 1.00 . A A . 458 GLU HB2  1 1 
       15  8914 1 1 31 GLU HB3  H   4.287   6.620  -4.799 1.00 . A A . 458 GLU HB3  1 1 
       15  8915 1 1 31 GLU HG2  H   6.514   6.463  -5.616 1.00 . A A . 458 GLU HG2  1 1 
       15  8916 1 1 31 GLU HG3  H   6.272   4.790  -6.117 1.00 . A A . 458 GLU HG3  1 1 
       15  8917 1 1 31 GLU N    N   5.403   3.548  -4.002 1.00 . A A . 458 GLU N    1 1 
       15  8918 1 1 31 GLU O    O   3.183   4.018  -2.547 1.00 . A A . 458 GLU O    1 1 
       15  8919 1 1 31 GLU OE1  O   5.094   7.440  -7.533 1.00 . A A . 458 GLU OE1  1 1 
       15  8920 1 1 31 GLU OE2  O   5.271   5.394  -8.296 1.00 . A A . 458 GLU OE2  1 1 
       15  8921 1 1 32 LYS C    C   1.452   6.656  -1.426 1.00 . A A . 459 LYS C    1 1 
       15  8922 1 1 32 LYS CA   C   2.835   6.229  -0.942 1.00 . A A . 459 LYS CA   1 1 
       15  8923 1 1 32 LYS CB   C   3.375   7.209   0.099 1.00 . A A . 459 LYS CB   1 1 
       15  8924 1 1 32 LYS CD   C   3.108   8.280   2.358 1.00 . A A . 459 LYS CD   1 1 
       15  8925 1 1 32 LYS CE   C   3.854   7.454   3.405 1.00 . A A . 459 LYS CE   1 1 
       15  8926 1 1 32 LYS CG   C   2.456   7.411   1.293 1.00 . A A . 459 LYS CG   1 1 
       15  8927 1 1 32 LYS H    H   4.292   6.904  -2.317 1.00 . A A . 459 LYS H    1 1 
       15  8928 1 1 32 LYS HA   H   2.752   5.254  -0.490 1.00 . A A . 459 LYS HA   1 1 
       15  8929 1 1 32 LYS HB2  H   4.322   6.842   0.464 1.00 . A A . 459 LYS HB2  1 1 
       15  8930 1 1 32 LYS HB3  H   3.530   8.165  -0.374 1.00 . A A . 459 LYS HB3  1 1 
       15  8931 1 1 32 LYS HD2  H   3.809   8.947   1.879 1.00 . A A . 459 LYS HD2  1 1 
       15  8932 1 1 32 LYS HD3  H   2.341   8.859   2.850 1.00 . A A . 459 LYS HD3  1 1 
       15  8933 1 1 32 LYS HE2  H   4.292   8.130   4.124 1.00 . A A . 459 LYS HE2  1 1 
       15  8934 1 1 32 LYS HE3  H   3.141   6.816   3.908 1.00 . A A . 459 LYS HE3  1 1 
       15  8935 1 1 32 LYS HG2  H   1.547   7.891   0.958 1.00 . A A . 459 LYS HG2  1 1 
       15  8936 1 1 32 LYS HG3  H   2.220   6.448   1.720 1.00 . A A . 459 LYS HG3  1 1 
       15  8937 1 1 32 LYS HZ1  H   5.617   6.346   3.578 1.00 . A A . 459 LYS HZ1  1 1 
       15  8938 1 1 32 LYS HZ2  H   5.447   7.119   2.077 1.00 . A A . 459 LYS HZ2  1 1 
       15  8939 1 1 32 LYS HZ3  H   4.537   5.734   2.430 1.00 . A A . 459 LYS HZ3  1 1 
       15  8940 1 1 32 LYS N    N   3.771   6.122  -2.050 1.00 . A A . 459 LYS N    1 1 
       15  8941 1 1 32 LYS NZ   N   4.936   6.609   2.829 1.00 . A A . 459 LYS NZ   1 1 
       15  8942 1 1 32 LYS O    O   1.287   7.706  -2.050 1.00 . A A . 459 LYS O    1 1 
       15  8943 1 1 33 PRO C    C  -1.564   7.318  -0.988 1.00 . A A . 460 PRO C    1 1 
       15  8944 1 1 33 PRO CA   C  -0.956   6.028  -1.525 1.00 . A A . 460 PRO CA   1 1 
       15  8945 1 1 33 PRO CB   C  -1.691   4.830  -0.924 1.00 . A A . 460 PRO CB   1 1 
       15  8946 1 1 33 PRO CD   C   0.601   4.576  -0.355 1.00 . A A . 460 PRO CD   1 1 
       15  8947 1 1 33 PRO CG   C  -0.786   4.292   0.123 1.00 . A A . 460 PRO CG   1 1 
       15  8948 1 1 33 PRO HA   H  -1.063   6.009  -2.600 1.00 . A A . 460 PRO HA   1 1 
       15  8949 1 1 33 PRO HB2  H  -2.629   5.159  -0.502 1.00 . A A . 460 PRO HB2  1 1 
       15  8950 1 1 33 PRO HB3  H  -1.877   4.098  -1.696 1.00 . A A . 460 PRO HB3  1 1 
       15  8951 1 1 33 PRO HD2  H   1.265   4.721   0.485 1.00 . A A . 460 PRO HD2  1 1 
       15  8952 1 1 33 PRO HD3  H   0.957   3.774  -0.986 1.00 . A A . 460 PRO HD3  1 1 
       15  8953 1 1 33 PRO HG2  H  -0.970   4.793   1.062 1.00 . A A . 460 PRO HG2  1 1 
       15  8954 1 1 33 PRO HG3  H  -0.938   3.228   0.225 1.00 . A A . 460 PRO HG3  1 1 
       15  8955 1 1 33 PRO N    N   0.444   5.821  -1.123 1.00 . A A . 460 PRO N    1 1 
       15  8956 1 1 33 PRO O    O  -1.214   7.786   0.097 1.00 . A A . 460 PRO O    1 1 
       15  8957 1 1 34 GLN C    C  -3.879   9.009  -0.028 1.00 . A A . 461 GLN C    1 1 
       15  8958 1 1 34 GLN CA   C  -3.207   9.093  -1.401 1.00 . A A . 461 GLN CA   1 1 
       15  8959 1 1 34 GLN CB   C  -4.270   9.410  -2.453 1.00 . A A . 461 GLN CB   1 1 
       15  8960 1 1 34 GLN CD   C  -4.796   9.633  -4.906 1.00 . A A . 461 GLN CD   1 1 
       15  8961 1 1 34 GLN CG   C  -3.716   9.666  -3.845 1.00 . A A . 461 GLN CG   1 1 
       15  8962 1 1 34 GLN H    H  -2.746   7.404  -2.592 1.00 . A A . 461 GLN H    1 1 
       15  8963 1 1 34 GLN HA   H  -2.483   9.893  -1.385 1.00 . A A . 461 GLN HA   1 1 
       15  8964 1 1 34 GLN HB2  H  -4.957   8.579  -2.513 1.00 . A A . 461 GLN HB2  1 1 
       15  8965 1 1 34 GLN HB3  H  -4.814  10.289  -2.141 1.00 . A A . 461 GLN HB3  1 1 
       15  8966 1 1 34 GLN HE21 H  -3.836  11.017  -5.963 1.00 . A A . 461 GLN HE21 1 1 
       15  8967 1 1 34 GLN HE22 H  -5.319  10.430  -6.649 1.00 . A A . 461 GLN HE22 1 1 
       15  8968 1 1 34 GLN HG2  H  -3.245  10.639  -3.861 1.00 . A A . 461 GLN HG2  1 1 
       15  8969 1 1 34 GLN HG3  H  -2.981   8.907  -4.075 1.00 . A A . 461 GLN HG3  1 1 
       15  8970 1 1 34 GLN N    N  -2.508   7.858  -1.753 1.00 . A A . 461 GLN N    1 1 
       15  8971 1 1 34 GLN NE2  N  -4.637  10.439  -5.940 1.00 . A A . 461 GLN NE2  1 1 
       15  8972 1 1 34 GLN O    O  -4.116  10.029   0.616 1.00 . A A . 461 GLN O    1 1 
       15  8973 1 1 34 GLN OE1  O  -5.780   8.896  -4.786 1.00 . A A . 461 GLN OE1  1 1 
       15  8974 1 1 35 GLU C    C  -3.957   7.581   2.853 1.00 . A A . 462 GLU C    1 1 
       15  8975 1 1 35 GLU CA   C  -4.922   7.627   1.671 1.00 . A A . 462 GLU CA   1 1 
       15  8976 1 1 35 GLU CB   C  -5.816   6.380   1.619 1.00 . A A . 462 GLU CB   1 1 
       15  8977 1 1 35 GLU CD   C  -4.406   4.486   2.536 1.00 . A A . 462 GLU CD   1 1 
       15  8978 1 1 35 GLU CG   C  -5.082   5.080   1.319 1.00 . A A . 462 GLU CG   1 1 
       15  8979 1 1 35 GLU H    H  -3.970   7.013  -0.120 1.00 . A A . 462 GLU H    1 1 
       15  8980 1 1 35 GLU HA   H  -5.556   8.493   1.796 1.00 . A A . 462 GLU HA   1 1 
       15  8981 1 1 35 GLU HB2  H  -6.311   6.269   2.572 1.00 . A A . 462 GLU HB2  1 1 
       15  8982 1 1 35 GLU HB3  H  -6.564   6.526   0.855 1.00 . A A . 462 GLU HB3  1 1 
       15  8983 1 1 35 GLU HG2  H  -5.791   4.363   0.937 1.00 . A A . 462 GLU HG2  1 1 
       15  8984 1 1 35 GLU HG3  H  -4.331   5.275   0.566 1.00 . A A . 462 GLU HG3  1 1 
       15  8985 1 1 35 GLU N    N  -4.209   7.800   0.410 1.00 . A A . 462 GLU N    1 1 
       15  8986 1 1 35 GLU O    O  -4.373   7.635   4.012 1.00 . A A . 462 GLU O    1 1 
       15  8987 1 1 35 GLU OE1  O  -5.112   4.183   3.519 1.00 . A A . 462 GLU OE1  1 1 
       15  8988 1 1 35 GLU OE2  O  -3.175   4.310   2.510 1.00 . A A . 462 GLU OE2  1 1 
       15  8989 1 1 36 LEU C    C  -0.786   8.749   3.445 1.00 . A A . 463 LEU C    1 1 
       15  8990 1 1 36 LEU CA   C  -1.641   7.492   3.579 1.00 . A A . 463 LEU CA   1 1 
       15  8991 1 1 36 LEU CB   C  -0.775   6.235   3.441 1.00 . A A . 463 LEU CB   1 1 
       15  8992 1 1 36 LEU CD1  C  -0.585   5.746   5.890 1.00 . A A . 463 LEU CD1  1 1 
       15  8993 1 1 36 LEU CD2  C   1.074   4.774   4.290 1.00 . A A . 463 LEU CD2  1 1 
       15  8994 1 1 36 LEU CG   C   0.188   5.970   4.598 1.00 . A A . 463 LEU CG   1 1 
       15  8995 1 1 36 LEU H    H  -2.404   7.428   1.612 1.00 . A A . 463 LEU H    1 1 
       15  8996 1 1 36 LEU HA   H  -2.124   7.492   4.545 1.00 . A A . 463 LEU HA   1 1 
       15  8997 1 1 36 LEU HB2  H  -1.432   5.381   3.345 1.00 . A A . 463 LEU HB2  1 1 
       15  8998 1 1 36 LEU HB3  H  -0.196   6.323   2.534 1.00 . A A . 463 LEU HB3  1 1 
       15  8999 1 1 36 LEU HD11 H   0.108   5.522   6.688 1.00 . A A . 463 LEU HD11 1 1 
       15  9000 1 1 36 LEU HD12 H  -1.267   4.918   5.762 1.00 . A A . 463 LEU HD12 1 1 
       15  9001 1 1 36 LEU HD13 H  -1.142   6.637   6.136 1.00 . A A . 463 LEU HD13 1 1 
       15  9002 1 1 36 LEU HD21 H   1.655   4.974   3.403 1.00 . A A . 463 LEU HD21 1 1 
       15  9003 1 1 36 LEU HD22 H   0.456   3.902   4.126 1.00 . A A . 463 LEU HD22 1 1 
       15  9004 1 1 36 LEU HD23 H   1.738   4.592   5.123 1.00 . A A . 463 LEU HD23 1 1 
       15  9005 1 1 36 LEU HG   H   0.822   6.833   4.732 1.00 . A A . 463 LEU HG   1 1 
       15  9006 1 1 36 LEU N    N  -2.671   7.497   2.553 1.00 . A A . 463 LEU N    1 1 
       15  9007 1 1 36 LEU O    O   0.181   8.953   4.180 1.00 . A A . 463 LEU O    1 1 
       15  9008 1 1 37 LYS C    C  -1.178  12.014   2.812 1.00 . A A . 464 LYS C    1 1 
       15  9009 1 1 37 LYS CA   C  -0.436  10.818   2.222 1.00 . A A . 464 LYS CA   1 1 
       15  9010 1 1 37 LYS CB   C  -0.259  10.983   0.710 1.00 . A A . 464 LYS CB   1 1 
       15  9011 1 1 37 LYS CD   C   0.766  12.259  -1.195 1.00 . A A . 464 LYS CD   1 1 
       15  9012 1 1 37 LYS CE   C   1.581  11.072  -1.683 1.00 . A A . 464 LYS CE   1 1 
       15  9013 1 1 37 LYS CG   C   0.548  12.207   0.309 1.00 . A A . 464 LYS CG   1 1 
       15  9014 1 1 37 LYS H    H  -1.967   9.391   1.978 1.00 . A A . 464 LYS H    1 1 
       15  9015 1 1 37 LYS HA   H   0.537  10.743   2.686 1.00 . A A . 464 LYS HA   1 1 
       15  9016 1 1 37 LYS HB2  H   0.243  10.109   0.323 1.00 . A A . 464 LYS HB2  1 1 
       15  9017 1 1 37 LYS HB3  H  -1.234  11.056   0.253 1.00 . A A . 464 LYS HB3  1 1 
       15  9018 1 1 37 LYS HD2  H  -0.194  12.247  -1.688 1.00 . A A . 464 LYS HD2  1 1 
       15  9019 1 1 37 LYS HD3  H   1.290  13.170  -1.443 1.00 . A A . 464 LYS HD3  1 1 
       15  9020 1 1 37 LYS HE2  H   2.544  11.088  -1.194 1.00 . A A . 464 LYS HE2  1 1 
       15  9021 1 1 37 LYS HE3  H   1.061  10.163  -1.418 1.00 . A A . 464 LYS HE3  1 1 
       15  9022 1 1 37 LYS HG2  H   0.015  13.094   0.616 1.00 . A A . 464 LYS HG2  1 1 
       15  9023 1 1 37 LYS HG3  H   1.508  12.172   0.802 1.00 . A A . 464 LYS HG3  1 1 
       15  9024 1 1 37 LYS HZ1  H   2.150  12.034  -3.451 1.00 . A A . 464 LYS HZ1  1 1 
       15  9025 1 1 37 LYS HZ2  H   0.889  10.913  -3.651 1.00 . A A . 464 LYS HZ2  1 1 
       15  9026 1 1 37 LYS HZ3  H   2.480  10.369  -3.435 1.00 . A A . 464 LYS HZ3  1 1 
       15  9027 1 1 37 LYS N    N  -1.163   9.593   2.500 1.00 . A A . 464 LYS N    1 1 
       15  9028 1 1 37 LYS NZ   N   1.788  11.099  -3.155 1.00 . A A . 464 LYS NZ   1 1 
       15  9029 1 1 37 LYS O    O  -0.736  12.535   3.857 1.00 . A A . 464 LYS O    1 1 
       15  9030 1 1 37 LYS OXT  O  -2.220  12.408   2.248 1.00 . A A . 464 LYS OXT  1 1 
       16  9031 1 1  1 GLY C    C  -8.835   6.138   9.335 1.00 . A A . 428 GLY C    1 1 
       16  9032 1 1  1 GLY CA   C  -9.124   4.673   9.560 1.00 . A A . 428 GLY CA   1 1 
       16  9033 1 1  1 GLY H1   H  -8.471   3.091  10.753 1.00 . A A . 428 GLY H1   1 1 
       16  9034 1 1  1 GLY H2   H  -8.511   4.584  11.549 1.00 . A A . 428 GLY H2   1 1 
       16  9035 1 1  1 GLY H3   H  -7.279   4.253  10.438 1.00 . A A . 428 GLY H3   1 1 
       16  9036 1 1  1 GLY HA2  H  -8.923   4.132   8.648 1.00 . A A . 428 GLY HA2  1 1 
       16  9037 1 1  1 GLY HA3  H -10.165   4.555   9.820 1.00 . A A . 428 GLY HA3  1 1 
       16  9038 1 1  1 GLY N    N  -8.288   4.112  10.648 1.00 . A A . 428 GLY N    1 1 
       16  9039 1 1  1 GLY O    O  -8.023   6.719  10.055 1.00 . A A . 428 GLY O    1 1 
       16  9040 1 1  2 ALA C    C  -7.808   8.302   7.561 1.00 . A A . 429 ALA C    1 1 
       16  9041 1 1  2 ALA CA   C  -9.272   8.118   7.944 1.00 . A A . 429 ALA CA   1 1 
       16  9042 1 1  2 ALA CB   C  -9.681   9.094   9.039 1.00 . A A . 429 ALA CB   1 1 
       16  9043 1 1  2 ALA H    H -10.208   6.222   7.882 1.00 . A A . 429 ALA H    1 1 
       16  9044 1 1  2 ALA HA   H  -9.881   8.313   7.073 1.00 . A A . 429 ALA HA   1 1 
       16  9045 1 1  2 ALA HB1  H  -9.054   8.945   9.906 1.00 . A A . 429 ALA HB1  1 1 
       16  9046 1 1  2 ALA HB2  H -10.713   8.919   9.307 1.00 . A A . 429 ALA HB2  1 1 
       16  9047 1 1  2 ALA HB3  H  -9.568  10.107   8.681 1.00 . A A . 429 ALA HB3  1 1 
       16  9048 1 1  2 ALA N    N  -9.517   6.734   8.352 1.00 . A A . 429 ALA N    1 1 
       16  9049 1 1  2 ALA O    O  -6.975   8.638   8.404 1.00 . A A . 429 ALA O    1 1 
       16  9050 1 1  3 THR C    C  -5.606   6.581   6.284 1.00 . A A . 430 THR C    1 1 
       16  9051 1 1  3 THR CA   C  -6.153   7.926   5.799 1.00 . A A . 430 THR CA   1 1 
       16  9052 1 1  3 THR CB   C  -5.232   9.082   6.249 1.00 . A A . 430 THR CB   1 1 
       16  9053 1 1  3 THR CG2  C  -3.828   8.907   5.690 1.00 . A A . 430 THR CG2  1 1 
       16  9054 1 1  3 THR H    H  -8.256   8.013   5.637 1.00 . A A . 430 THR H    1 1 
       16  9055 1 1  3 THR HA   H  -6.187   7.915   4.718 1.00 . A A . 430 THR HA   1 1 
       16  9056 1 1  3 THR HB   H  -5.178   9.084   7.328 1.00 . A A . 430 THR HB   1 1 
       16  9057 1 1  3 THR HG1  H  -6.725  10.244   5.670 1.00 . A A . 430 THR HG1  1 1 
       16  9058 1 1  3 THR HG21 H  -3.870   8.892   4.611 1.00 . A A . 430 THR HG21 1 1 
       16  9059 1 1  3 THR HG22 H  -3.413   7.978   6.047 1.00 . A A . 430 THR HG22 1 1 
       16  9060 1 1  3 THR HG23 H  -3.207   9.728   6.015 1.00 . A A . 430 THR HG23 1 1 
       16  9061 1 1  3 THR N    N  -7.520   8.080   6.281 1.00 . A A . 430 THR N    1 1 
       16  9062 1 1  3 THR O    O  -5.385   6.383   7.482 1.00 . A A . 430 THR O    1 1 
       16  9063 1 1  3 THR OG1  O  -5.771  10.336   5.801 1.00 . A A . 430 THR OG1  1 1 
       16  9064 1 1  4 ALA C    C  -6.294   3.582   6.252 1.00 . A A . 431 ALA C    1 1 
       16  9065 1 1  4 ALA CA   C  -5.096   4.271   5.619 1.00 . A A . 431 ALA CA   1 1 
       16  9066 1 1  4 ALA CB   C  -3.851   4.123   6.490 1.00 . A A . 431 ALA CB   1 1 
       16  9067 1 1  4 ALA H    H  -5.481   5.950   4.393 1.00 . A A . 431 ALA H    1 1 
       16  9068 1 1  4 ALA HA   H  -4.897   3.788   4.672 1.00 . A A . 431 ALA HA   1 1 
       16  9069 1 1  4 ALA HB1  H  -3.020   4.626   6.017 1.00 . A A . 431 ALA HB1  1 1 
       16  9070 1 1  4 ALA HB2  H  -3.617   3.076   6.608 1.00 . A A . 431 ALA HB2  1 1 
       16  9071 1 1  4 ALA HB3  H  -4.034   4.562   7.460 1.00 . A A . 431 ALA HB3  1 1 
       16  9072 1 1  4 ALA N    N  -5.411   5.669   5.333 1.00 . A A . 431 ALA N    1 1 
       16  9073 1 1  4 ALA O    O  -6.376   3.412   7.472 1.00 . A A . 431 ALA O    1 1 
       16  9074 1 1  5 VAL C    C  -8.402   1.069   5.471 1.00 . A A . 432 VAL C    1 1 
       16  9075 1 1  5 VAL CA   C  -8.448   2.536   5.849 1.00 . A A . 432 VAL CA   1 1 
       16  9076 1 1  5 VAL CB   C  -9.732   3.195   5.286 1.00 . A A . 432 VAL CB   1 1 
       16  9077 1 1  5 VAL CG1  C  -9.913   4.589   5.860 1.00 . A A . 432 VAL CG1  1 1 
       16  9078 1 1  5 VAL CG2  C  -9.705   3.249   3.763 1.00 . A A . 432 VAL CG2  1 1 
       16  9079 1 1  5 VAL H    H  -7.106   3.387   4.441 1.00 . A A . 432 VAL H    1 1 
       16  9080 1 1  5 VAL HA   H  -8.466   2.598   6.922 1.00 . A A . 432 VAL HA   1 1 
       16  9081 1 1  5 VAL HB   H -10.577   2.595   5.587 1.00 . A A . 432 VAL HB   1 1 
       16  9082 1 1  5 VAL HG11 H  -9.054   5.195   5.612 1.00 . A A . 432 VAL HG11 1 1 
       16  9083 1 1  5 VAL HG12 H -10.009   4.524   6.935 1.00 . A A . 432 VAL HG12 1 1 
       16  9084 1 1  5 VAL HG13 H -10.803   5.038   5.445 1.00 . A A . 432 VAL HG13 1 1 
       16  9085 1 1  5 VAL HG21 H  -9.630   2.247   3.370 1.00 . A A . 432 VAL HG21 1 1 
       16  9086 1 1  5 VAL HG22 H  -8.851   3.828   3.435 1.00 . A A . 432 VAL HG22 1 1 
       16  9087 1 1  5 VAL HG23 H -10.612   3.711   3.402 1.00 . A A . 432 VAL HG23 1 1 
       16  9088 1 1  5 VAL N    N  -7.239   3.211   5.406 1.00 . A A . 432 VAL N    1 1 
       16  9089 1 1  5 VAL O    O  -9.385   0.476   5.025 1.00 . A A . 432 VAL O    1 1 
       16  9090 1 1  6 SER C    C  -7.134  -1.164   3.900 1.00 . A A . 433 SER C    1 1 
       16  9091 1 1  6 SER CA   C  -6.954  -0.898   5.392 1.00 . A A . 433 SER CA   1 1 
       16  9092 1 1  6 SER CB   C  -7.846  -1.823   6.221 1.00 . A A . 433 SER CB   1 1 
       16  9093 1 1  6 SER H    H  -6.561   1.036   6.170 1.00 . A A . 433 SER H    1 1 
       16  9094 1 1  6 SER HA   H  -5.924  -1.082   5.644 1.00 . A A . 433 SER HA   1 1 
       16  9095 1 1  6 SER HB2  H  -8.879  -1.655   5.958 1.00 . A A . 433 SER HB2  1 1 
       16  9096 1 1  6 SER HB3  H  -7.584  -2.851   6.020 1.00 . A A . 433 SER HB3  1 1 
       16  9097 1 1  6 SER HG   H  -8.228  -0.810   7.861 1.00 . A A . 433 SER HG   1 1 
       16  9098 1 1  6 SER N    N  -7.242   0.497   5.720 1.00 . A A . 433 SER N    1 1 
       16  9099 1 1  6 SER O    O  -7.425  -2.285   3.480 1.00 . A A . 433 SER O    1 1 
       16  9100 1 1  6 SER OG   O  -7.682  -1.572   7.610 1.00 . A A . 433 SER OG   1 1 
       16  9101 1 1  7 GLU C    C  -5.626  -0.562   1.071 1.00 . A A . 434 GLU C    1 1 
       16  9102 1 1  7 GLU CA   C  -7.000  -0.259   1.659 1.00 . A A . 434 GLU CA   1 1 
       16  9103 1 1  7 GLU CB   C  -7.594   1.016   1.031 1.00 . A A . 434 GLU CB   1 1 
       16  9104 1 1  7 GLU CD   C  -6.339   2.766   2.413 1.00 . A A . 434 GLU CD   1 1 
       16  9105 1 1  7 GLU CG   C  -6.667   2.232   1.030 1.00 . A A . 434 GLU CG   1 1 
       16  9106 1 1  7 GLU H    H  -6.610   0.716   3.497 1.00 . A A . 434 GLU H    1 1 
       16  9107 1 1  7 GLU HA   H  -7.656  -1.092   1.446 1.00 . A A . 434 GLU HA   1 1 
       16  9108 1 1  7 GLU HB2  H  -7.854   0.802   0.004 1.00 . A A . 434 GLU HB2  1 1 
       16  9109 1 1  7 GLU HB3  H  -8.493   1.280   1.566 1.00 . A A . 434 GLU HB3  1 1 
       16  9110 1 1  7 GLU HG2  H  -5.742   1.955   0.550 1.00 . A A . 434 GLU HG2  1 1 
       16  9111 1 1  7 GLU HG3  H  -7.138   3.021   0.462 1.00 . A A . 434 GLU HG3  1 1 
       16  9112 1 1  7 GLU N    N  -6.895  -0.139   3.102 1.00 . A A . 434 GLU N    1 1 
       16  9113 1 1  7 GLU O    O  -5.506  -1.269   0.069 1.00 . A A . 434 GLU O    1 1 
       16  9114 1 1  7 GLU OE1  O  -5.552   2.125   3.139 1.00 . A A . 434 GLU OE1  1 1 
       16  9115 1 1  7 GLU OE2  O  -6.865   3.836   2.777 1.00 . A A . 434 GLU OE2  1 1 
       16  9116 1 1  8 TRP C    C  -2.478  -0.829   2.553 1.00 . A A . 435 TRP C    1 1 
       16  9117 1 1  8 TRP CA   C  -3.220  -0.273   1.343 1.00 . A A . 435 TRP CA   1 1 
       16  9118 1 1  8 TRP CB   C  -2.512   1.000   0.857 1.00 . A A . 435 TRP CB   1 1 
       16  9119 1 1  8 TRP CD1  C  -4.014   2.283  -0.796 1.00 . A A . 435 TRP CD1  1 1 
       16  9120 1 1  8 TRP CD2  C  -2.275   1.245  -1.748 1.00 . A A . 435 TRP CD2  1 1 
       16  9121 1 1  8 TRP CE2  C  -3.006   1.908  -2.752 1.00 . A A . 435 TRP CE2  1 1 
       16  9122 1 1  8 TRP CE3  C  -1.134   0.527  -2.115 1.00 . A A . 435 TRP CE3  1 1 
       16  9123 1 1  8 TRP CG   C  -2.941   1.489  -0.501 1.00 . A A . 435 TRP CG   1 1 
       16  9124 1 1  8 TRP CH2  C  -1.510   1.163  -4.423 1.00 . A A . 435 TRP CH2  1 1 
       16  9125 1 1  8 TRP CZ2  C  -2.631   1.874  -4.096 1.00 . A A . 435 TRP CZ2  1 1 
       16  9126 1 1  8 TRP CZ3  C  -0.764   0.493  -3.447 1.00 . A A . 435 TRP CZ3  1 1 
       16  9127 1 1  8 TRP H    H  -4.786   0.630   2.438 1.00 . A A . 435 TRP H    1 1 
       16  9128 1 1  8 TRP HA   H  -3.215  -1.010   0.555 1.00 . A A . 435 TRP HA   1 1 
       16  9129 1 1  8 TRP HB2  H  -2.700   1.795   1.562 1.00 . A A . 435 TRP HB2  1 1 
       16  9130 1 1  8 TRP HB3  H  -1.449   0.810   0.819 1.00 . A A . 435 TRP HB3  1 1 
       16  9131 1 1  8 TRP HD1  H  -4.725   2.660  -0.064 1.00 . A A . 435 TRP HD1  1 1 
       16  9132 1 1  8 TRP HE1  H  -4.743   3.079  -2.602 1.00 . A A . 435 TRP HE1  1 1 
       16  9133 1 1  8 TRP HE3  H  -0.543   0.003  -1.378 1.00 . A A . 435 TRP HE3  1 1 
       16  9134 1 1  8 TRP HH2  H  -1.183   1.108  -5.451 1.00 . A A . 435 TRP HH2  1 1 
       16  9135 1 1  8 TRP HZ2  H  -3.196   2.387  -4.859 1.00 . A A . 435 TRP HZ2  1 1 
       16  9136 1 1  8 TRP HZ3  H   0.117  -0.058  -3.746 1.00 . A A . 435 TRP HZ3  1 1 
       16  9137 1 1  8 TRP N    N  -4.602  -0.002   1.700 1.00 . A A . 435 TRP N    1 1 
       16  9138 1 1  8 TRP NE1  N  -4.061   2.532  -2.146 1.00 . A A . 435 TRP NE1  1 1 
       16  9139 1 1  8 TRP O    O  -2.175  -0.096   3.492 1.00 . A A . 435 TRP O    1 1 
       16  9140 1 1  9 THR C    C   0.004  -2.762   3.256 1.00 . A A . 436 THR C    1 1 
       16  9141 1 1  9 THR CA   C  -1.471  -2.749   3.622 1.00 . A A . 436 THR CA   1 1 
       16  9142 1 1  9 THR CB   C  -1.937  -4.189   3.874 1.00 . A A . 436 THR CB   1 1 
       16  9143 1 1  9 THR CG2  C  -1.650  -4.609   5.309 1.00 . A A . 436 THR CG2  1 1 
       16  9144 1 1  9 THR H    H  -2.538  -2.677   1.800 1.00 . A A . 436 THR H    1 1 
       16  9145 1 1  9 THR HA   H  -1.613  -2.171   4.524 1.00 . A A . 436 THR HA   1 1 
       16  9146 1 1  9 THR HB   H  -1.394  -4.842   3.211 1.00 . A A . 436 THR HB   1 1 
       16  9147 1 1  9 THR HG1  H  -3.780  -4.693   4.381 1.00 . A A . 436 THR HG1  1 1 
       16  9148 1 1  9 THR HG21 H  -0.585  -4.579   5.485 1.00 . A A . 436 THR HG21 1 1 
       16  9149 1 1  9 THR HG22 H  -2.013  -5.613   5.471 1.00 . A A . 436 THR HG22 1 1 
       16  9150 1 1  9 THR HG23 H  -2.146  -3.933   5.989 1.00 . A A . 436 THR HG23 1 1 
       16  9151 1 1  9 THR N    N  -2.222  -2.125   2.548 1.00 . A A . 436 THR N    1 1 
       16  9152 1 1  9 THR O    O   0.370  -3.142   2.145 1.00 . A A . 436 THR O    1 1 
       16  9153 1 1  9 THR OG1  O  -3.346  -4.303   3.616 1.00 . A A . 436 THR OG1  1 1 
       16  9154 1 1 10 GLU C    C   3.076  -3.332   4.499 1.00 . A A . 437 GLU C    1 1 
       16  9155 1 1 10 GLU CA   C   2.260  -2.210   3.868 1.00 . A A . 437 GLU CA   1 1 
       16  9156 1 1 10 GLU CB   C   2.788  -0.830   4.296 1.00 . A A . 437 GLU CB   1 1 
       16  9157 1 1 10 GLU CD   C   1.667  -0.511   6.561 1.00 . A A . 437 GLU CD   1 1 
       16  9158 1 1 10 GLU CG   C   2.969  -0.618   5.791 1.00 . A A . 437 GLU CG   1 1 
       16  9159 1 1 10 GLU H    H   0.527  -2.160   5.082 1.00 . A A . 437 GLU H    1 1 
       16  9160 1 1 10 GLU HA   H   2.358  -2.293   2.794 1.00 . A A . 437 GLU HA   1 1 
       16  9161 1 1 10 GLU HB2  H   3.745  -0.673   3.826 1.00 . A A . 437 GLU HB2  1 1 
       16  9162 1 1 10 GLU HB3  H   2.101  -0.077   3.934 1.00 . A A . 437 GLU HB3  1 1 
       16  9163 1 1 10 GLU HG2  H   3.537  -1.440   6.179 1.00 . A A . 437 GLU HG2  1 1 
       16  9164 1 1 10 GLU HG3  H   3.528   0.296   5.938 1.00 . A A . 437 GLU HG3  1 1 
       16  9165 1 1 10 GLU N    N   0.850  -2.351   4.175 1.00 . A A . 437 GLU N    1 1 
       16  9166 1 1 10 GLU O    O   2.890  -3.687   5.665 1.00 . A A . 437 GLU O    1 1 
       16  9167 1 1 10 GLU OE1  O   1.005  -1.547   6.776 1.00 . A A . 437 GLU OE1  1 1 
       16  9168 1 1 10 GLU OE2  O   1.318   0.613   6.987 1.00 . A A . 437 GLU OE2  1 1 
       16  9169 1 1 11 TYR C    C   6.298  -4.567   3.916 1.00 . A A . 438 TYR C    1 1 
       16  9170 1 1 11 TYR CA   C   4.849  -4.961   4.161 1.00 . A A . 438 TYR CA   1 1 
       16  9171 1 1 11 TYR CB   C   4.533  -6.263   3.419 1.00 . A A . 438 TYR CB   1 1 
       16  9172 1 1 11 TYR CD1  C   2.762  -7.533   4.694 1.00 . A A . 438 TYR CD1  1 1 
       16  9173 1 1 11 TYR CD2  C   2.127  -6.460   2.663 1.00 . A A . 438 TYR CD2  1 1 
       16  9174 1 1 11 TYR CE1  C   1.471  -7.997   4.856 1.00 . A A . 438 TYR CE1  1 1 
       16  9175 1 1 11 TYR CE2  C   0.833  -6.918   2.819 1.00 . A A . 438 TYR CE2  1 1 
       16  9176 1 1 11 TYR CG   C   3.113  -6.759   3.598 1.00 . A A . 438 TYR CG   1 1 
       16  9177 1 1 11 TYR CZ   C   0.511  -7.686   3.917 1.00 . A A . 438 TYR CZ   1 1 
       16  9178 1 1 11 TYR H    H   4.057  -3.569   2.784 1.00 . A A . 438 TYR H    1 1 
       16  9179 1 1 11 TYR HA   H   4.691  -5.101   5.221 1.00 . A A . 438 TYR HA   1 1 
       16  9180 1 1 11 TYR HB2  H   4.696  -6.111   2.363 1.00 . A A . 438 TYR HB2  1 1 
       16  9181 1 1 11 TYR HB3  H   5.201  -7.036   3.770 1.00 . A A . 438 TYR HB3  1 1 
       16  9182 1 1 11 TYR HD1  H   3.516  -7.774   5.430 1.00 . A A . 438 TYR HD1  1 1 
       16  9183 1 1 11 TYR HD2  H   2.384  -5.859   1.804 1.00 . A A . 438 TYR HD2  1 1 
       16  9184 1 1 11 TYR HE1  H   1.218  -8.598   5.716 1.00 . A A . 438 TYR HE1  1 1 
       16  9185 1 1 11 TYR HE2  H   0.080  -6.675   2.083 1.00 . A A . 438 TYR HE2  1 1 
       16  9186 1 1 11 TYR HH   H  -1.022  -8.088   5.013 1.00 . A A . 438 TYR HH   1 1 
       16  9187 1 1 11 TYR N    N   3.974  -3.891   3.708 1.00 . A A . 438 TYR N    1 1 
       16  9188 1 1 11 TYR O    O   6.639  -4.099   2.830 1.00 . A A . 438 TYR O    1 1 
       16  9189 1 1 11 TYR OH   O  -0.777  -8.146   4.079 1.00 . A A . 438 TYR OH   1 1 
       16  9190 1 1 12 LYS C    C   9.418  -5.613   4.601 1.00 . A A . 439 LYS C    1 1 
       16  9191 1 1 12 LYS CA   C   8.544  -4.378   4.789 1.00 . A A . 439 LYS CA   1 1 
       16  9192 1 1 12 LYS CB   C   9.004  -3.594   6.024 1.00 . A A . 439 LYS CB   1 1 
       16  9193 1 1 12 LYS CD   C  10.809  -2.192   7.111 1.00 . A A . 439 LYS CD   1 1 
       16  9194 1 1 12 LYS CE   C   9.699  -1.416   7.818 1.00 . A A . 439 LYS CE   1 1 
       16  9195 1 1 12 LYS CG   C  10.321  -2.848   5.825 1.00 . A A . 439 LYS CG   1 1 
       16  9196 1 1 12 LYS H    H   6.828  -5.157   5.749 1.00 . A A . 439 LYS H    1 1 
       16  9197 1 1 12 LYS HA   H   8.642  -3.750   3.920 1.00 . A A . 439 LYS HA   1 1 
       16  9198 1 1 12 LYS HB2  H   8.244  -2.874   6.282 1.00 . A A . 439 LYS HB2  1 1 
       16  9199 1 1 12 LYS HB3  H   9.128  -4.283   6.847 1.00 . A A . 439 LYS HB3  1 1 
       16  9200 1 1 12 LYS HD2  H  11.180  -2.958   7.774 1.00 . A A . 439 LYS HD2  1 1 
       16  9201 1 1 12 LYS HD3  H  11.613  -1.511   6.869 1.00 . A A . 439 LYS HD3  1 1 
       16  9202 1 1 12 LYS HE2  H   8.853  -2.072   7.950 1.00 . A A . 439 LYS HE2  1 1 
       16  9203 1 1 12 LYS HE3  H  10.061  -1.101   8.788 1.00 . A A . 439 LYS HE3  1 1 
       16  9204 1 1 12 LYS HG2  H  11.070  -3.550   5.489 1.00 . A A . 439 LYS HG2  1 1 
       16  9205 1 1 12 LYS HG3  H  10.182  -2.085   5.072 1.00 . A A . 439 LYS HG3  1 1 
       16  9206 1 1 12 LYS HZ1  H   9.128  -0.450   6.049 1.00 . A A . 439 LYS HZ1  1 1 
       16  9207 1 1 12 LYS HZ2  H   9.970   0.544   7.137 1.00 . A A . 439 LYS HZ2  1 1 
       16  9208 1 1 12 LYS HZ3  H   8.352   0.136   7.438 1.00 . A A . 439 LYS HZ3  1 1 
       16  9209 1 1 12 LYS N    N   7.145  -4.754   4.915 1.00 . A A . 439 LYS N    1 1 
       16  9210 1 1 12 LYS NZ   N   9.259  -0.217   7.056 1.00 . A A . 439 LYS NZ   1 1 
       16  9211 1 1 12 LYS O    O   9.183  -6.656   5.213 1.00 . A A . 439 LYS O    1 1 
       16  9212 1 1 13 THR C    C  12.543  -6.417   4.558 1.00 . A A . 440 THR C    1 1 
       16  9213 1 1 13 THR CA   C  11.419  -6.510   3.539 1.00 . A A . 440 THR CA   1 1 
       16  9214 1 1 13 THR CB   C  12.015  -6.404   2.122 1.00 . A A . 440 THR CB   1 1 
       16  9215 1 1 13 THR CG2  C  10.939  -6.582   1.060 1.00 . A A . 440 THR CG2  1 1 
       16  9216 1 1 13 THR H    H  10.561  -4.600   3.327 1.00 . A A . 440 THR H    1 1 
       16  9217 1 1 13 THR HA   H  10.922  -7.465   3.638 1.00 . A A . 440 THR HA   1 1 
       16  9218 1 1 13 THR HB   H  12.754  -7.184   1.999 1.00 . A A . 440 THR HB   1 1 
       16  9219 1 1 13 THR HG1  H  13.572  -5.265   1.663 1.00 . A A . 440 THR HG1  1 1 
       16  9220 1 1 13 THR HG21 H  10.483  -7.555   1.171 1.00 . A A . 440 THR HG21 1 1 
       16  9221 1 1 13 THR HG22 H  11.385  -6.502   0.079 1.00 . A A . 440 THR HG22 1 1 
       16  9222 1 1 13 THR HG23 H  10.187  -5.815   1.178 1.00 . A A . 440 THR HG23 1 1 
       16  9223 1 1 13 THR N    N  10.450  -5.459   3.793 1.00 . A A . 440 THR N    1 1 
       16  9224 1 1 13 THR O    O  12.785  -5.346   5.103 1.00 . A A . 440 THR O    1 1 
       16  9225 1 1 13 THR OG1  O  12.652  -5.130   1.957 1.00 . A A . 440 THR OG1  1 1 
       16  9226 1 1 14 ALA C    C  15.262  -6.481   5.743 1.00 . A A . 441 ALA C    1 1 
       16  9227 1 1 14 ALA CA   C  14.236  -7.622   5.868 1.00 . A A . 441 ALA CA   1 1 
       16  9228 1 1 14 ALA CB   C  14.941  -8.965   5.763 1.00 . A A . 441 ALA CB   1 1 
       16  9229 1 1 14 ALA H    H  12.867  -8.382   4.430 1.00 . A A . 441 ALA H    1 1 
       16  9230 1 1 14 ALA HA   H  13.782  -7.569   6.847 1.00 . A A . 441 ALA HA   1 1 
       16  9231 1 1 14 ALA HB1  H  14.220  -9.761   5.884 1.00 . A A . 441 ALA HB1  1 1 
       16  9232 1 1 14 ALA HB2  H  15.692  -9.038   6.534 1.00 . A A . 441 ALA HB2  1 1 
       16  9233 1 1 14 ALA HB3  H  15.410  -9.049   4.793 1.00 . A A . 441 ALA HB3  1 1 
       16  9234 1 1 14 ALA N    N  13.154  -7.551   4.878 1.00 . A A . 441 ALA N    1 1 
       16  9235 1 1 14 ALA O    O  15.789  -6.011   6.754 1.00 . A A . 441 ALA O    1 1 
       16  9236 1 1 15 ASP C    C  15.899  -3.583   4.518 1.00 . A A . 442 ASP C    1 1 
       16  9237 1 1 15 ASP CA   C  16.523  -4.965   4.294 1.00 . A A . 442 ASP CA   1 1 
       16  9238 1 1 15 ASP CB   C  17.116  -5.050   2.881 1.00 . A A . 442 ASP CB   1 1 
       16  9239 1 1 15 ASP CG   C  16.134  -4.632   1.805 1.00 . A A . 442 ASP CG   1 1 
       16  9240 1 1 15 ASP H    H  15.066  -6.415   3.747 1.00 . A A . 442 ASP H    1 1 
       16  9241 1 1 15 ASP HA   H  17.318  -5.102   5.014 1.00 . A A . 442 ASP HA   1 1 
       16  9242 1 1 15 ASP HB2  H  17.978  -4.403   2.822 1.00 . A A . 442 ASP HB2  1 1 
       16  9243 1 1 15 ASP HB3  H  17.422  -6.068   2.688 1.00 . A A . 442 ASP HB3  1 1 
       16  9244 1 1 15 ASP N    N  15.537  -6.030   4.517 1.00 . A A . 442 ASP N    1 1 
       16  9245 1 1 15 ASP O    O  16.587  -2.560   4.482 1.00 . A A . 442 ASP O    1 1 
       16  9246 1 1 15 ASP OD1  O  15.224  -5.426   1.479 1.00 . A A . 442 ASP OD1  1 1 
       16  9247 1 1 15 ASP OD2  O  16.278  -3.516   1.272 1.00 . A A . 442 ASP OD2  1 1 
       16  9248 1 1 16 GLY C    C  13.325  -1.632   3.863 1.00 . A A . 443 GLY C    1 1 
       16  9249 1 1 16 GLY CA   C  13.885  -2.347   5.080 1.00 . A A . 443 GLY CA   1 1 
       16  9250 1 1 16 GLY H    H  14.101  -4.421   4.738 1.00 . A A . 443 GLY H    1 1 
       16  9251 1 1 16 GLY HA2  H  13.064  -2.592   5.735 1.00 . A A . 443 GLY HA2  1 1 
       16  9252 1 1 16 GLY HA3  H  14.551  -1.680   5.602 1.00 . A A . 443 GLY HA3  1 1 
       16  9253 1 1 16 GLY N    N  14.597  -3.571   4.766 1.00 . A A . 443 GLY N    1 1 
       16  9254 1 1 16 GLY O    O  13.430  -0.408   3.754 1.00 . A A . 443 GLY O    1 1 
       16  9255 1 1 17 LYS C    C  10.498  -2.112   2.020 1.00 . A A . 444 LYS C    1 1 
       16  9256 1 1 17 LYS CA   C  11.976  -1.803   1.843 1.00 . A A . 444 LYS CA   1 1 
       16  9257 1 1 17 LYS CB   C  12.460  -2.343   0.492 1.00 . A A . 444 LYS CB   1 1 
       16  9258 1 1 17 LYS CD   C  14.236  -0.577   0.237 1.00 . A A . 444 LYS CD   1 1 
       16  9259 1 1 17 LYS CE   C  15.694  -0.309  -0.102 1.00 . A A . 444 LYS CE   1 1 
       16  9260 1 1 17 LYS CG   C  13.924  -2.063   0.202 1.00 . A A . 444 LYS CG   1 1 
       16  9261 1 1 17 LYS H    H  12.786  -3.367   3.021 1.00 . A A . 444 LYS H    1 1 
       16  9262 1 1 17 LYS HA   H  12.117  -0.733   1.870 1.00 . A A . 444 LYS HA   1 1 
       16  9263 1 1 17 LYS HB2  H  12.313  -3.413   0.473 1.00 . A A . 444 LYS HB2  1 1 
       16  9264 1 1 17 LYS HB3  H  11.870  -1.896  -0.295 1.00 . A A . 444 LYS HB3  1 1 
       16  9265 1 1 17 LYS HD2  H  13.611  -0.069  -0.483 1.00 . A A . 444 LYS HD2  1 1 
       16  9266 1 1 17 LYS HD3  H  14.029  -0.199   1.228 1.00 . A A . 444 LYS HD3  1 1 
       16  9267 1 1 17 LYS HE2  H  15.894  -0.676  -1.097 1.00 . A A . 444 LYS HE2  1 1 
       16  9268 1 1 17 LYS HE3  H  15.866   0.757  -0.074 1.00 . A A . 444 LYS HE3  1 1 
       16  9269 1 1 17 LYS HG2  H  14.526  -2.561   0.945 1.00 . A A . 444 LYS HG2  1 1 
       16  9270 1 1 17 LYS HG3  H  14.167  -2.449  -0.777 1.00 . A A . 444 LYS HG3  1 1 
       16  9271 1 1 17 LYS HZ1  H  16.601  -0.486   1.775 1.00 . A A . 444 LYS HZ1  1 1 
       16  9272 1 1 17 LYS HZ2  H  17.598  -0.939   0.482 1.00 . A A . 444 LYS HZ2  1 1 
       16  9273 1 1 17 LYS HZ3  H  16.354  -1.974   0.990 1.00 . A A . 444 LYS HZ3  1 1 
       16  9274 1 1 17 LYS N    N  12.725  -2.387   2.951 1.00 . A A . 444 LYS N    1 1 
       16  9275 1 1 17 LYS NZ   N  16.624  -0.971   0.853 1.00 . A A . 444 LYS NZ   1 1 
       16  9276 1 1 17 LYS O    O  10.104  -3.276   2.075 1.00 . A A . 444 LYS O    1 1 
       16  9277 1 1 18 THR C    C   7.487  -1.114   1.055 1.00 . A A . 445 THR C    1 1 
       16  9278 1 1 18 THR CA   C   8.265  -1.269   2.351 1.00 . A A . 445 THR CA   1 1 
       16  9279 1 1 18 THR CB   C   7.725  -0.268   3.380 1.00 . A A . 445 THR CB   1 1 
       16  9280 1 1 18 THR CG2  C   6.429  -0.771   3.990 1.00 . A A . 445 THR CG2  1 1 
       16  9281 1 1 18 THR H    H  10.042  -0.173   2.059 1.00 . A A . 445 THR H    1 1 
       16  9282 1 1 18 THR HA   H   8.112  -2.264   2.733 1.00 . A A . 445 THR HA   1 1 
       16  9283 1 1 18 THR HB   H   7.531   0.665   2.880 1.00 . A A . 445 THR HB   1 1 
       16  9284 1 1 18 THR HG1  H   8.843   0.892   4.535 1.00 . A A . 445 THR HG1  1 1 
       16  9285 1 1 18 THR HG21 H   6.055  -0.041   4.692 1.00 . A A . 445 THR HG21 1 1 
       16  9286 1 1 18 THR HG22 H   6.611  -1.702   4.504 1.00 . A A . 445 THR HG22 1 1 
       16  9287 1 1 18 THR HG23 H   5.701  -0.927   3.208 1.00 . A A . 445 THR HG23 1 1 
       16  9288 1 1 18 THR N    N   9.685  -1.080   2.131 1.00 . A A . 445 THR N    1 1 
       16  9289 1 1 18 THR O    O   7.640  -0.124   0.342 1.00 . A A . 445 THR O    1 1 
       16  9290 1 1 18 THR OG1  O   8.693  -0.064   4.420 1.00 . A A . 445 THR OG1  1 1 
       16  9291 1 1 19 TYR C    C   4.359  -2.002   0.007 1.00 . A A . 446 TYR C    1 1 
       16  9292 1 1 19 TYR CA   C   5.818  -2.047  -0.423 1.00 . A A . 446 TYR CA   1 1 
       16  9293 1 1 19 TYR CB   C   6.092  -3.240  -1.358 1.00 . A A . 446 TYR CB   1 1 
       16  9294 1 1 19 TYR CD1  C   4.412  -5.107  -1.047 1.00 . A A . 446 TYR CD1  1 1 
       16  9295 1 1 19 TYR CD2  C   6.583  -5.380  -0.098 1.00 . A A . 446 TYR CD2  1 1 
       16  9296 1 1 19 TYR CE1  C   4.041  -6.350  -0.571 1.00 . A A . 446 TYR CE1  1 1 
       16  9297 1 1 19 TYR CE2  C   6.220  -6.624   0.380 1.00 . A A . 446 TYR CE2  1 1 
       16  9298 1 1 19 TYR CG   C   5.688  -4.600  -0.820 1.00 . A A . 446 TYR CG   1 1 
       16  9299 1 1 19 TYR CZ   C   4.947  -7.104   0.142 1.00 . A A . 446 TYR CZ   1 1 
       16  9300 1 1 19 TYR H    H   6.606  -2.872   1.353 1.00 . A A . 446 TYR H    1 1 
       16  9301 1 1 19 TYR HA   H   6.048  -1.130  -0.949 1.00 . A A . 446 TYR HA   1 1 
       16  9302 1 1 19 TYR HB2  H   5.557  -3.087  -2.283 1.00 . A A . 446 TYR HB2  1 1 
       16  9303 1 1 19 TYR HB3  H   7.151  -3.274  -1.571 1.00 . A A . 446 TYR HB3  1 1 
       16  9304 1 1 19 TYR HD1  H   3.701  -4.513  -1.605 1.00 . A A . 446 TYR HD1  1 1 
       16  9305 1 1 19 TYR HD2  H   7.578  -5.002   0.089 1.00 . A A . 446 TYR HD2  1 1 
       16  9306 1 1 19 TYR HE1  H   3.046  -6.726  -0.760 1.00 . A A . 446 TYR HE1  1 1 
       16  9307 1 1 19 TYR HE2  H   6.929  -7.215   0.939 1.00 . A A . 446 TYR HE2  1 1 
       16  9308 1 1 19 TYR HH   H   4.022  -8.786  -0.028 1.00 . A A . 446 TYR HH   1 1 
       16  9309 1 1 19 TYR N    N   6.662  -2.098   0.754 1.00 . A A . 446 TYR N    1 1 
       16  9310 1 1 19 TYR O    O   3.951  -2.708   0.934 1.00 . A A . 446 TYR O    1 1 
       16  9311 1 1 19 TYR OH   O   4.579  -8.339   0.625 1.00 . A A . 446 TYR OH   1 1 
       16  9312 1 1 20 TYR C    C   1.301  -1.822  -1.214 1.00 . A A . 447 TYR C    1 1 
       16  9313 1 1 20 TYR CA   C   2.188  -0.982  -0.304 1.00 . A A . 447 TYR CA   1 1 
       16  9314 1 1 20 TYR CB   C   1.813   0.498  -0.395 1.00 . A A . 447 TYR CB   1 1 
       16  9315 1 1 20 TYR CD1  C   2.778   1.149   1.840 1.00 . A A . 447 TYR CD1  1 1 
       16  9316 1 1 20 TYR CD2  C   3.392   2.445  -0.060 1.00 . A A . 447 TYR CD2  1 1 
       16  9317 1 1 20 TYR CE1  C   3.563   1.944   2.650 1.00 . A A . 447 TYR CE1  1 1 
       16  9318 1 1 20 TYR CE2  C   4.182   3.248   0.741 1.00 . A A . 447 TYR CE2  1 1 
       16  9319 1 1 20 TYR CG   C   2.677   1.383   0.476 1.00 . A A . 447 TYR CG   1 1 
       16  9320 1 1 20 TYR CZ   C   4.264   2.994   2.095 1.00 . A A . 447 TYR CZ   1 1 
       16  9321 1 1 20 TYR H    H   3.960  -0.644  -1.399 1.00 . A A . 447 TYR H    1 1 
       16  9322 1 1 20 TYR HA   H   2.055  -1.316   0.714 1.00 . A A . 447 TYR HA   1 1 
       16  9323 1 1 20 TYR HB2  H   1.916   0.829  -1.417 1.00 . A A . 447 TYR HB2  1 1 
       16  9324 1 1 20 TYR HB3  H   0.786   0.624  -0.081 1.00 . A A . 447 TYR HB3  1 1 
       16  9325 1 1 20 TYR HD1  H   2.226   0.326   2.271 1.00 . A A . 447 TYR HD1  1 1 
       16  9326 1 1 20 TYR HD2  H   3.328   2.641  -1.119 1.00 . A A . 447 TYR HD2  1 1 
       16  9327 1 1 20 TYR HE1  H   3.628   1.735   3.715 1.00 . A A . 447 TYR HE1  1 1 
       16  9328 1 1 20 TYR HE2  H   4.734   4.070   0.307 1.00 . A A . 447 TYR HE2  1 1 
       16  9329 1 1 20 TYR HH   H   5.411   3.280   3.622 1.00 . A A . 447 TYR HH   1 1 
       16  9330 1 1 20 TYR N    N   3.585  -1.161  -0.652 1.00 . A A . 447 TYR N    1 1 
       16  9331 1 1 20 TYR O    O   1.349  -1.696  -2.436 1.00 . A A . 447 TYR O    1 1 
       16  9332 1 1 20 TYR OH   O   5.047   3.799   2.890 1.00 . A A . 447 TYR OH   1 1 
       16  9333 1 1 21 TYR C    C  -1.831  -3.049  -1.201 1.00 . A A . 448 TYR C    1 1 
       16  9334 1 1 21 TYR CA   C  -0.401  -3.553  -1.346 1.00 . A A . 448 TYR CA   1 1 
       16  9335 1 1 21 TYR CB   C  -0.296  -4.993  -0.824 1.00 . A A . 448 TYR CB   1 1 
       16  9336 1 1 21 TYR CD1  C  -2.405  -6.165  -1.610 1.00 . A A . 448 TYR CD1  1 1 
       16  9337 1 1 21 TYR CD2  C  -0.316  -6.867  -2.516 1.00 . A A . 448 TYR CD2  1 1 
       16  9338 1 1 21 TYR CE1  C  -3.061  -7.112  -2.375 1.00 . A A . 448 TYR CE1  1 1 
       16  9339 1 1 21 TYR CE2  C  -0.963  -7.818  -3.280 1.00 . A A . 448 TYR CE2  1 1 
       16  9340 1 1 21 TYR CG   C  -1.021  -6.025  -1.667 1.00 . A A . 448 TYR CG   1 1 
       16  9341 1 1 21 TYR CZ   C  -2.334  -7.935  -3.206 1.00 . A A . 448 TYR CZ   1 1 
       16  9342 1 1 21 TYR H    H   0.527  -2.751   0.374 1.00 . A A . 448 TYR H    1 1 
       16  9343 1 1 21 TYR HA   H  -0.121  -3.528  -2.388 1.00 . A A . 448 TYR HA   1 1 
       16  9344 1 1 21 TYR HB2  H   0.745  -5.277  -0.785 1.00 . A A . 448 TYR HB2  1 1 
       16  9345 1 1 21 TYR HB3  H  -0.710  -5.032   0.172 1.00 . A A . 448 TYR HB3  1 1 
       16  9346 1 1 21 TYR HD1  H  -2.970  -5.515  -0.958 1.00 . A A . 448 TYR HD1  1 1 
       16  9347 1 1 21 TYR HD2  H   0.759  -6.774  -2.572 1.00 . A A . 448 TYR HD2  1 1 
       16  9348 1 1 21 TYR HE1  H  -4.137  -7.203  -2.320 1.00 . A A . 448 TYR HE1  1 1 
       16  9349 1 1 21 TYR HE2  H  -0.396  -8.462  -3.936 1.00 . A A . 448 TYR HE2  1 1 
       16  9350 1 1 21 TYR HH   H  -3.672  -8.471  -4.487 1.00 . A A . 448 TYR HH   1 1 
       16  9351 1 1 21 TYR N    N   0.507  -2.689  -0.608 1.00 . A A . 448 TYR N    1 1 
       16  9352 1 1 21 TYR O    O  -2.379  -3.014  -0.100 1.00 . A A . 448 TYR O    1 1 
       16  9353 1 1 21 TYR OH   O  -2.978  -8.890  -3.964 1.00 . A A . 448 TYR OH   1 1 
       16  9354 1 1 22 ASN C    C  -4.722  -3.415  -2.533 1.00 . A A . 449 ASN C    1 1 
       16  9355 1 1 22 ASN CA   C  -3.815  -2.230  -2.301 1.00 . A A . 449 ASN CA   1 1 
       16  9356 1 1 22 ASN CB   C  -4.070  -1.171  -3.366 1.00 . A A . 449 ASN CB   1 1 
       16  9357 1 1 22 ASN CG   C  -5.537  -0.805  -3.477 1.00 . A A . 449 ASN CG   1 1 
       16  9358 1 1 22 ASN H    H  -1.930  -2.676  -3.157 1.00 . A A . 449 ASN H    1 1 
       16  9359 1 1 22 ASN HA   H  -4.028  -1.813  -1.328 1.00 . A A . 449 ASN HA   1 1 
       16  9360 1 1 22 ASN HB2  H  -3.513  -0.279  -3.119 1.00 . A A . 449 ASN HB2  1 1 
       16  9361 1 1 22 ASN HB3  H  -3.737  -1.544  -4.324 1.00 . A A . 449 ASN HB3  1 1 
       16  9362 1 1 22 ASN HD21 H  -5.388   0.449  -1.945 1.00 . A A . 449 ASN HD21 1 1 
       16  9363 1 1 22 ASN HD22 H  -6.947   0.334  -2.676 1.00 . A A . 449 ASN HD22 1 1 
       16  9364 1 1 22 ASN N    N  -2.431  -2.665  -2.308 1.00 . A A . 449 ASN N    1 1 
       16  9365 1 1 22 ASN ND2  N  -6.006   0.079  -2.612 1.00 . A A . 449 ASN ND2  1 1 
       16  9366 1 1 22 ASN O    O  -4.623  -4.087  -3.555 1.00 . A A . 449 ASN O    1 1 
       16  9367 1 1 22 ASN OD1  O  -6.254  -1.338  -4.315 1.00 . A A . 449 ASN OD1  1 1 
       16  9368 1 1 23 ASN C    C  -7.670  -4.667  -2.514 1.00 . A A . 450 ASN C    1 1 
       16  9369 1 1 23 ASN CA   C  -6.462  -4.836  -1.595 1.00 . A A . 450 ASN CA   1 1 
       16  9370 1 1 23 ASN CB   C  -6.933  -5.160  -0.173 1.00 . A A . 450 ASN CB   1 1 
       16  9371 1 1 23 ASN CG   C  -5.791  -5.492   0.768 1.00 . A A . 450 ASN CG   1 1 
       16  9372 1 1 23 ASN H    H  -5.708  -2.999  -0.852 1.00 . A A . 450 ASN H    1 1 
       16  9373 1 1 23 ASN HA   H  -5.864  -5.659  -1.958 1.00 . A A . 450 ASN HA   1 1 
       16  9374 1 1 23 ASN HB2  H  -7.461  -4.309   0.226 1.00 . A A . 450 ASN HB2  1 1 
       16  9375 1 1 23 ASN HB3  H  -7.603  -6.007  -0.209 1.00 . A A . 450 ASN HB3  1 1 
       16  9376 1 1 23 ASN HD21 H  -5.692  -3.602   1.374 1.00 . A A . 450 ASN HD21 1 1 
       16  9377 1 1 23 ASN HD22 H  -4.558  -4.683   2.105 1.00 . A A . 450 ASN HD22 1 1 
       16  9378 1 1 23 ASN N    N  -5.616  -3.648  -1.586 1.00 . A A . 450 ASN N    1 1 
       16  9379 1 1 23 ASN ND2  N  -5.298  -4.491   1.484 1.00 . A A . 450 ASN ND2  1 1 
       16  9380 1 1 23 ASN O    O  -8.526  -5.546  -2.584 1.00 . A A . 450 ASN O    1 1 
       16  9381 1 1 23 ASN OD1  O  -5.367  -6.641   0.862 1.00 . A A . 450 ASN OD1  1 1 
       16  9382 1 1 24 ARG C    C  -8.431  -3.741  -5.560 1.00 . A A . 451 ARG C    1 1 
       16  9383 1 1 24 ARG CA   C  -8.837  -3.312  -4.153 1.00 . A A . 451 ARG CA   1 1 
       16  9384 1 1 24 ARG CB   C  -9.253  -1.834  -4.171 1.00 . A A . 451 ARG CB   1 1 
       16  9385 1 1 24 ARG CD   C  -9.933   0.222  -2.883 1.00 . A A . 451 ARG CD   1 1 
       16  9386 1 1 24 ARG CG   C  -9.466  -1.226  -2.793 1.00 . A A . 451 ARG CG   1 1 
       16  9387 1 1 24 ARG CZ   C  -8.391   2.144  -3.175 1.00 . A A . 451 ARG CZ   1 1 
       16  9388 1 1 24 ARG H    H  -7.034  -2.872  -3.126 1.00 . A A . 451 ARG H    1 1 
       16  9389 1 1 24 ARG HA   H  -9.674  -3.914  -3.834 1.00 . A A . 451 ARG HA   1 1 
       16  9390 1 1 24 ARG HB2  H  -8.485  -1.265  -4.674 1.00 . A A . 451 ARG HB2  1 1 
       16  9391 1 1 24 ARG HB3  H -10.175  -1.743  -4.726 1.00 . A A . 451 ARG HB3  1 1 
       16  9392 1 1 24 ARG HD2  H -10.903   0.245  -3.357 1.00 . A A . 451 ARG HD2  1 1 
       16  9393 1 1 24 ARG HD3  H -10.015   0.623  -1.883 1.00 . A A . 451 ARG HD3  1 1 
       16  9394 1 1 24 ARG HE   H  -8.832   0.788  -4.586 1.00 . A A . 451 ARG HE   1 1 
       16  9395 1 1 24 ARG HG2  H -10.210  -1.799  -2.266 1.00 . A A . 451 ARG HG2  1 1 
       16  9396 1 1 24 ARG HG3  H  -8.534  -1.259  -2.247 1.00 . A A . 451 ARG HG3  1 1 
       16  9397 1 1 24 ARG HH11 H  -9.295   2.075  -1.359 1.00 . A A . 451 ARG HH11 1 1 
       16  9398 1 1 24 ARG HH12 H  -8.183   3.387  -1.588 1.00 . A A . 451 ARG HH12 1 1 
       16  9399 1 1 24 ARG HH21 H  -7.369   2.520  -4.884 1.00 . A A . 451 ARG HH21 1 1 
       16  9400 1 1 24 ARG HH22 H  -7.065   3.635  -3.575 1.00 . A A . 451 ARG HH22 1 1 
       16  9401 1 1 24 ARG N    N  -7.737  -3.546  -3.223 1.00 . A A . 451 ARG N    1 1 
       16  9402 1 1 24 ARG NE   N  -9.006   1.057  -3.655 1.00 . A A . 451 ARG NE   1 1 
       16  9403 1 1 24 ARG NH1  N  -8.641   2.566  -1.942 1.00 . A A . 451 ARG NH1  1 1 
       16  9404 1 1 24 ARG NH2  N  -7.546   2.819  -3.941 1.00 . A A . 451 ARG NH2  1 1 
       16  9405 1 1 24 ARG O    O  -9.167  -4.454  -6.243 1.00 . A A . 451 ARG O    1 1 
       16  9406 1 1 25 THR C    C  -5.657  -4.692  -7.194 1.00 . A A . 452 THR C    1 1 
       16  9407 1 1 25 THR CA   C  -6.740  -3.623  -7.307 1.00 . A A . 452 THR CA   1 1 
       16  9408 1 1 25 THR CB   C  -6.168  -2.380  -8.014 1.00 . A A . 452 THR CB   1 1 
       16  9409 1 1 25 THR CG2  C  -7.286  -1.442  -8.439 1.00 . A A . 452 THR CG2  1 1 
       16  9410 1 1 25 THR H    H  -6.750  -2.663  -5.427 1.00 . A A . 452 THR H    1 1 
       16  9411 1 1 25 THR HA   H  -7.553  -4.010  -7.904 1.00 . A A . 452 THR HA   1 1 
       16  9412 1 1 25 THR HB   H  -5.632  -2.700  -8.895 1.00 . A A . 452 THR HB   1 1 
       16  9413 1 1 25 THR HG1  H  -4.808  -0.998  -7.633 1.00 . A A . 452 THR HG1  1 1 
       16  9414 1 1 25 THR HG21 H  -7.834  -1.116  -7.567 1.00 . A A . 452 THR HG21 1 1 
       16  9415 1 1 25 THR HG22 H  -7.955  -1.962  -9.110 1.00 . A A . 452 THR HG22 1 1 
       16  9416 1 1 25 THR HG23 H  -6.866  -0.584  -8.942 1.00 . A A . 452 THR HG23 1 1 
       16  9417 1 1 25 THR N    N  -7.266  -3.277  -5.997 1.00 . A A . 452 THR N    1 1 
       16  9418 1 1 25 THR O    O  -5.108  -5.142  -8.201 1.00 . A A . 452 THR O    1 1 
       16  9419 1 1 25 THR OG1  O  -5.263  -1.687  -7.140 1.00 . A A . 452 THR OG1  1 1 
       16  9420 1 1 26 TRP C    C  -2.986  -5.690  -6.126 1.00 . A A . 453 TRP C    1 1 
       16  9421 1 1 26 TRP CA   C  -4.369  -6.118  -5.650 1.00 . A A . 453 TRP CA   1 1 
       16  9422 1 1 26 TRP CB   C  -4.778  -7.445  -6.295 1.00 . A A . 453 TRP CB   1 1 
       16  9423 1 1 26 TRP CD1  C  -6.770  -8.132  -4.825 1.00 . A A . 453 TRP CD1  1 1 
       16  9424 1 1 26 TRP CD2  C  -7.257  -7.881  -6.992 1.00 . A A . 453 TRP CD2  1 1 
       16  9425 1 1 26 TRP CE2  C  -8.429  -8.254  -6.311 1.00 . A A . 453 TRP CE2  1 1 
       16  9426 1 1 26 TRP CE3  C  -7.315  -7.666  -8.369 1.00 . A A . 453 TRP CE3  1 1 
       16  9427 1 1 26 TRP CG   C  -6.207  -7.810  -6.027 1.00 . A A . 453 TRP CG   1 1 
       16  9428 1 1 26 TRP CH2  C  -9.678  -8.197  -8.316 1.00 . A A . 453 TRP CH2  1 1 
       16  9429 1 1 26 TRP CZ2  C  -9.649  -8.415  -6.965 1.00 . A A . 453 TRP CZ2  1 1 
       16  9430 1 1 26 TRP CZ3  C  -8.526  -7.826  -9.019 1.00 . A A . 453 TRP CZ3  1 1 
       16  9431 1 1 26 TRP H    H  -5.818  -4.646  -5.202 1.00 . A A . 453 TRP H    1 1 
       16  9432 1 1 26 TRP HA   H  -4.340  -6.245  -4.578 1.00 . A A . 453 TRP HA   1 1 
       16  9433 1 1 26 TRP HB2  H  -4.644  -7.375  -7.364 1.00 . A A . 453 TRP HB2  1 1 
       16  9434 1 1 26 TRP HB3  H  -4.150  -8.235  -5.908 1.00 . A A . 453 TRP HB3  1 1 
       16  9435 1 1 26 TRP HD1  H  -6.230  -8.165  -3.889 1.00 . A A . 453 TRP HD1  1 1 
       16  9436 1 1 26 TRP HE1  H  -8.727  -8.654  -4.273 1.00 . A A . 453 TRP HE1  1 1 
       16  9437 1 1 26 TRP HE3  H  -6.434  -7.378  -8.921 1.00 . A A . 453 TRP HE3  1 1 
       16  9438 1 1 26 TRP HH2  H -10.603  -8.312  -8.862 1.00 . A A . 453 TRP HH2  1 1 
       16  9439 1 1 26 TRP HZ2  H -10.548  -8.703  -6.438 1.00 . A A . 453 TRP HZ2  1 1 
       16  9440 1 1 26 TRP HZ3  H  -8.589  -7.664 -10.084 1.00 . A A . 453 TRP HZ3  1 1 
       16  9441 1 1 26 TRP N    N  -5.359  -5.080  -5.949 1.00 . A A . 453 TRP N    1 1 
       16  9442 1 1 26 TRP NE1  N  -8.106  -8.399  -4.988 1.00 . A A . 453 TRP NE1  1 1 
       16  9443 1 1 26 TRP O    O  -2.109  -6.518  -6.373 1.00 . A A . 453 TRP O    1 1 
       16  9444 1 1 27 GLU C    C  -0.534  -3.503  -5.671 1.00 . A A . 454 GLU C    1 1 
       16  9445 1 1 27 GLU CA   C  -1.574  -3.805  -6.747 1.00 . A A . 454 GLU CA   1 1 
       16  9446 1 1 27 GLU CB   C  -1.934  -2.522  -7.501 1.00 . A A . 454 GLU CB   1 1 
       16  9447 1 1 27 GLU CD   C  -0.069  -2.736  -9.192 1.00 . A A . 454 GLU CD   1 1 
       16  9448 1 1 27 GLU CG   C  -0.749  -1.845  -8.173 1.00 . A A . 454 GLU CG   1 1 
       16  9449 1 1 27 GLU H    H  -3.457  -3.788  -5.766 1.00 . A A . 454 GLU H    1 1 
       16  9450 1 1 27 GLU HA   H  -1.163  -4.518  -7.443 1.00 . A A . 454 GLU HA   1 1 
       16  9451 1 1 27 GLU HB2  H  -2.661  -2.759  -8.263 1.00 . A A . 454 GLU HB2  1 1 
       16  9452 1 1 27 GLU HB3  H  -2.372  -1.821  -6.803 1.00 . A A . 454 GLU HB3  1 1 
       16  9453 1 1 27 GLU HG2  H  -1.096  -0.954  -8.673 1.00 . A A . 454 GLU HG2  1 1 
       16  9454 1 1 27 GLU HG3  H  -0.028  -1.574  -7.414 1.00 . A A . 454 GLU HG3  1 1 
       16  9455 1 1 27 GLU N    N  -2.781  -4.384  -6.164 1.00 . A A . 454 GLU N    1 1 
       16  9456 1 1 27 GLU O    O  -0.869  -3.023  -4.593 1.00 . A A . 454 GLU O    1 1 
       16  9457 1 1 27 GLU OE1  O   0.784  -3.558  -8.792 1.00 . A A . 454 GLU OE1  1 1 
       16  9458 1 1 27 GLU OE2  O  -0.375  -2.609 -10.395 1.00 . A A . 454 GLU OE2  1 1 
       16  9459 1 1 28 SER C    C   2.629  -2.275  -5.607 1.00 . A A . 455 SER C    1 1 
       16  9460 1 1 28 SER CA   C   1.824  -3.462  -5.076 1.00 . A A . 455 SER CA   1 1 
       16  9461 1 1 28 SER CB   C   2.724  -4.683  -4.906 1.00 . A A . 455 SER CB   1 1 
       16  9462 1 1 28 SER H    H   0.929  -4.161  -6.863 1.00 . A A . 455 SER H    1 1 
       16  9463 1 1 28 SER HA   H   1.401  -3.198  -4.118 1.00 . A A . 455 SER HA   1 1 
       16  9464 1 1 28 SER HB2  H   3.216  -4.902  -5.843 1.00 . A A . 455 SER HB2  1 1 
       16  9465 1 1 28 SER HB3  H   3.466  -4.480  -4.147 1.00 . A A . 455 SER HB3  1 1 
       16  9466 1 1 28 SER HG   H   1.044  -5.556  -4.408 1.00 . A A . 455 SER HG   1 1 
       16  9467 1 1 28 SER N    N   0.728  -3.768  -5.983 1.00 . A A . 455 SER N    1 1 
       16  9468 1 1 28 SER O    O   3.269  -2.364  -6.656 1.00 . A A . 455 SER O    1 1 
       16  9469 1 1 28 SER OG   O   1.965  -5.815  -4.513 1.00 . A A . 455 SER OG   1 1 
       16  9470 1 1 29 THR C    C   4.222   0.545  -4.261 1.00 . A A . 456 THR C    1 1 
       16  9471 1 1 29 THR CA   C   3.225   0.060  -5.319 1.00 . A A . 456 THR CA   1 1 
       16  9472 1 1 29 THR CB   C   2.153   1.138  -5.598 1.00 . A A . 456 THR CB   1 1 
       16  9473 1 1 29 THR CG2  C   2.759   2.401  -6.189 1.00 . A A . 456 THR CG2  1 1 
       16  9474 1 1 29 THR H    H   2.096  -1.173  -4.032 1.00 . A A . 456 THR H    1 1 
       16  9475 1 1 29 THR HA   H   3.756  -0.141  -6.239 1.00 . A A . 456 THR HA   1 1 
       16  9476 1 1 29 THR HB   H   1.671   1.391  -4.666 1.00 . A A . 456 THR HB   1 1 
       16  9477 1 1 29 THR HG1  H   1.323  -0.324  -6.634 1.00 . A A . 456 THR HG1  1 1 
       16  9478 1 1 29 THR HG21 H   3.421   2.139  -7.001 1.00 . A A . 456 THR HG21 1 1 
       16  9479 1 1 29 THR HG22 H   3.311   2.924  -5.425 1.00 . A A . 456 THR HG22 1 1 
       16  9480 1 1 29 THR HG23 H   1.969   3.038  -6.559 1.00 . A A . 456 THR HG23 1 1 
       16  9481 1 1 29 THR N    N   2.580  -1.167  -4.889 1.00 . A A . 456 THR N    1 1 
       16  9482 1 1 29 THR O    O   3.941   0.489  -3.062 1.00 . A A . 456 THR O    1 1 
       16  9483 1 1 29 THR OG1  O   1.172   0.617  -6.504 1.00 . A A . 456 THR OG1  1 1 
       16  9484 1 1 30 TRP C    C   6.204   2.914  -3.408 1.00 . A A . 457 TRP C    1 1 
       16  9485 1 1 30 TRP CA   C   6.436   1.453  -3.787 1.00 . A A . 457 TRP CA   1 1 
       16  9486 1 1 30 TRP CB   C   7.825   1.283  -4.409 1.00 . A A . 457 TRP CB   1 1 
       16  9487 1 1 30 TRP CD1  C   8.062  -0.797  -5.895 1.00 . A A . 457 TRP CD1  1 1 
       16  9488 1 1 30 TRP CD2  C   8.718  -1.102  -3.775 1.00 . A A . 457 TRP CD2  1 1 
       16  9489 1 1 30 TRP CE2  C   8.901  -2.306  -4.479 1.00 . A A . 457 TRP CE2  1 1 
       16  9490 1 1 30 TRP CE3  C   9.062  -1.055  -2.420 1.00 . A A . 457 TRP CE3  1 1 
       16  9491 1 1 30 TRP CG   C   8.182  -0.146  -4.698 1.00 . A A . 457 TRP CG   1 1 
       16  9492 1 1 30 TRP CH2  C   9.742  -3.377  -2.549 1.00 . A A . 457 TRP CH2  1 1 
       16  9493 1 1 30 TRP CZ2  C   9.413  -3.452  -3.875 1.00 . A A . 457 TRP CZ2  1 1 
       16  9494 1 1 30 TRP CZ3  C   9.570  -2.193  -1.823 1.00 . A A . 457 TRP CZ3  1 1 
       16  9495 1 1 30 TRP H    H   5.582   0.975  -5.666 1.00 . A A . 457 TRP H    1 1 
       16  9496 1 1 30 TRP HA   H   6.380   0.854  -2.891 1.00 . A A . 457 TRP HA   1 1 
       16  9497 1 1 30 TRP HB2  H   7.866   1.828  -5.339 1.00 . A A . 457 TRP HB2  1 1 
       16  9498 1 1 30 TRP HB3  H   8.567   1.683  -3.731 1.00 . A A . 457 TRP HB3  1 1 
       16  9499 1 1 30 TRP HD1  H   7.683  -0.344  -6.799 1.00 . A A . 457 TRP HD1  1 1 
       16  9500 1 1 30 TRP HE1  H   8.512  -2.765  -6.494 1.00 . A A . 457 TRP HE1  1 1 
       16  9501 1 1 30 TRP HE3  H   8.936  -0.152  -1.844 1.00 . A A . 457 TRP HE3  1 1 
       16  9502 1 1 30 TRP HH2  H  10.142  -4.243  -2.040 1.00 . A A . 457 TRP HH2  1 1 
       16  9503 1 1 30 TRP HZ2  H   9.553  -4.372  -4.423 1.00 . A A . 457 TRP HZ2  1 1 
       16  9504 1 1 30 TRP HZ3  H   9.840  -2.175  -0.777 1.00 . A A . 457 TRP HZ3  1 1 
       16  9505 1 1 30 TRP N    N   5.400   0.981  -4.704 1.00 . A A . 457 TRP N    1 1 
       16  9506 1 1 30 TRP NE1  N   8.494  -2.094  -5.770 1.00 . A A . 457 TRP NE1  1 1 
       16  9507 1 1 30 TRP O    O   6.653   3.379  -2.355 1.00 . A A . 457 TRP O    1 1 
       16  9508 1 1 31 GLU C    C   3.928   5.039  -3.108 1.00 . A A . 458 GLU C    1 1 
       16  9509 1 1 31 GLU CA   C   5.145   5.015  -4.022 1.00 . A A . 458 GLU CA   1 1 
       16  9510 1 1 31 GLU CB   C   4.853   5.741  -5.335 1.00 . A A . 458 GLU CB   1 1 
       16  9511 1 1 31 GLU CD   C   7.113   6.839  -5.587 1.00 . A A . 458 GLU CD   1 1 
       16  9512 1 1 31 GLU CG   C   6.087   5.910  -6.206 1.00 . A A . 458 GLU CG   1 1 
       16  9513 1 1 31 GLU H    H   5.310   3.244  -5.152 1.00 . A A . 458 GLU H    1 1 
       16  9514 1 1 31 GLU HA   H   5.967   5.503  -3.522 1.00 . A A . 458 GLU HA   1 1 
       16  9515 1 1 31 GLU HB2  H   4.117   5.180  -5.893 1.00 . A A . 458 GLU HB2  1 1 
       16  9516 1 1 31 GLU HB3  H   4.458   6.721  -5.114 1.00 . A A . 458 GLU HB3  1 1 
       16  9517 1 1 31 GLU HG2  H   6.542   4.942  -6.353 1.00 . A A . 458 GLU HG2  1 1 
       16  9518 1 1 31 GLU HG3  H   5.788   6.314  -7.161 1.00 . A A . 458 GLU HG3  1 1 
       16  9519 1 1 31 GLU N    N   5.537   3.640  -4.292 1.00 . A A . 458 GLU N    1 1 
       16  9520 1 1 31 GLU O    O   3.103   4.126  -3.142 1.00 . A A . 458 GLU O    1 1 
       16  9521 1 1 31 GLU OE1  O   7.712   6.478  -4.554 1.00 . A A . 458 GLU OE1  1 1 
       16  9522 1 1 31 GLU OE2  O   7.326   7.939  -6.135 1.00 . A A . 458 GLU OE2  1 1 
       16  9523 1 1 32 LYS C    C   1.491   6.802  -1.851 1.00 . A A . 459 LYS C    1 1 
       16  9524 1 1 32 LYS CA   C   2.770   6.167  -1.300 1.00 . A A . 459 LYS CA   1 1 
       16  9525 1 1 32 LYS CB   C   3.286   6.933  -0.077 1.00 . A A . 459 LYS CB   1 1 
       16  9526 1 1 32 LYS CD   C   2.938   7.421   2.372 1.00 . A A . 459 LYS CD   1 1 
       16  9527 1 1 32 LYS CE   C   3.661   8.759   2.294 1.00 . A A . 459 LYS CE   1 1 
       16  9528 1 1 32 LYS CG   C   2.272   7.052   1.054 1.00 . A A . 459 LYS CG   1 1 
       16  9529 1 1 32 LYS H    H   4.437   6.840  -2.417 1.00 . A A . 459 LYS H    1 1 
       16  9530 1 1 32 LYS HA   H   2.540   5.153  -0.999 1.00 . A A . 459 LYS HA   1 1 
       16  9531 1 1 32 LYS HB2  H   4.160   6.431   0.306 1.00 . A A . 459 LYS HB2  1 1 
       16  9532 1 1 32 LYS HB3  H   3.563   7.931  -0.385 1.00 . A A . 459 LYS HB3  1 1 
       16  9533 1 1 32 LYS HD2  H   2.182   7.480   3.142 1.00 . A A . 459 LYS HD2  1 1 
       16  9534 1 1 32 LYS HD3  H   3.653   6.652   2.629 1.00 . A A . 459 LYS HD3  1 1 
       16  9535 1 1 32 LYS HE2  H   4.231   8.895   3.201 1.00 . A A . 459 LYS HE2  1 1 
       16  9536 1 1 32 LYS HE3  H   4.331   8.741   1.447 1.00 . A A . 459 LYS HE3  1 1 
       16  9537 1 1 32 LYS HG2  H   1.553   7.817   0.802 1.00 . A A . 459 LYS HG2  1 1 
       16  9538 1 1 32 LYS HG3  H   1.765   6.107   1.168 1.00 . A A . 459 LYS HG3  1 1 
       16  9539 1 1 32 LYS HZ1  H   3.252  10.799   2.066 1.00 . A A . 459 LYS HZ1  1 1 
       16  9540 1 1 32 LYS HZ2  H   2.091   9.961   2.974 1.00 . A A . 459 LYS HZ2  1 1 
       16  9541 1 1 32 LYS HZ3  H   2.141   9.784   1.286 1.00 . A A . 459 LYS HZ3  1 1 
       16  9542 1 1 32 LYS N    N   3.810   6.091  -2.315 1.00 . A A . 459 LYS N    1 1 
       16  9543 1 1 32 LYS NZ   N   2.720   9.902   2.145 1.00 . A A . 459 LYS NZ   1 1 
       16  9544 1 1 32 LYS O    O   1.483   7.960  -2.276 1.00 . A A . 459 LYS O    1 1 
       16  9545 1 1 33 PRO C    C  -1.518   7.608  -1.544 1.00 . A A . 460 PRO C    1 1 
       16  9546 1 1 33 PRO CA   C  -0.925   6.437  -2.325 1.00 . A A . 460 PRO CA   1 1 
       16  9547 1 1 33 PRO CB   C  -1.786   5.189  -2.109 1.00 . A A . 460 PRO CB   1 1 
       16  9548 1 1 33 PRO CD   C   0.385   4.641  -1.332 1.00 . A A . 460 PRO CD   1 1 
       16  9549 1 1 33 PRO CG   C  -1.068   4.405  -1.068 1.00 . A A . 460 PRO CG   1 1 
       16  9550 1 1 33 PRO HA   H  -0.901   6.681  -3.376 1.00 . A A . 460 PRO HA   1 1 
       16  9551 1 1 33 PRO HB2  H  -2.769   5.485  -1.775 1.00 . A A . 460 PRO HB2  1 1 
       16  9552 1 1 33 PRO HB3  H  -1.866   4.639  -3.033 1.00 . A A . 460 PRO HB3  1 1 
       16  9553 1 1 33 PRO HD2  H   0.958   4.553  -0.419 1.00 . A A . 460 PRO HD2  1 1 
       16  9554 1 1 33 PRO HD3  H   0.750   3.952  -2.079 1.00 . A A . 460 PRO HD3  1 1 
       16  9555 1 1 33 PRO HG2  H  -1.338   4.763  -0.084 1.00 . A A . 460 PRO HG2  1 1 
       16  9556 1 1 33 PRO HG3  H  -1.305   3.356  -1.168 1.00 . A A . 460 PRO HG3  1 1 
       16  9557 1 1 33 PRO N    N   0.401   6.023  -1.835 1.00 . A A . 460 PRO N    1 1 
       16  9558 1 1 33 PRO O    O  -1.248   7.772  -0.354 1.00 . A A . 460 PRO O    1 1 
       16  9559 1 1 34 GLN C    C  -3.865   9.144  -0.409 1.00 . A A . 461 GLN C    1 1 
       16  9560 1 1 34 GLN CA   C  -3.010   9.554  -1.610 1.00 . A A . 461 GLN CA   1 1 
       16  9561 1 1 34 GLN CB   C  -3.880  10.282  -2.640 1.00 . A A . 461 GLN CB   1 1 
       16  9562 1 1 34 GLN CD   C  -2.686  12.465  -3.134 1.00 . A A . 461 GLN CD   1 1 
       16  9563 1 1 34 GLN CG   C  -3.085  11.091  -3.649 1.00 . A A . 461 GLN CG   1 1 
       16  9564 1 1 34 GLN H    H  -2.506   8.214  -3.169 1.00 . A A . 461 GLN H    1 1 
       16  9565 1 1 34 GLN HA   H  -2.245  10.232  -1.265 1.00 . A A . 461 GLN HA   1 1 
       16  9566 1 1 34 GLN HB2  H  -4.466   9.553  -3.177 1.00 . A A . 461 GLN HB2  1 1 
       16  9567 1 1 34 GLN HB3  H  -4.547  10.954  -2.120 1.00 . A A . 461 GLN HB3  1 1 
       16  9568 1 1 34 GLN HE21 H  -2.709  11.834  -1.247 1.00 . A A . 461 GLN HE21 1 1 
       16  9569 1 1 34 GLN HE22 H  -2.298  13.494  -1.480 1.00 . A A . 461 GLN HE22 1 1 
       16  9570 1 1 34 GLN HG2  H  -2.189  10.545  -3.898 1.00 . A A . 461 GLN HG2  1 1 
       16  9571 1 1 34 GLN HG3  H  -3.685  11.218  -4.538 1.00 . A A . 461 GLN HG3  1 1 
       16  9572 1 1 34 GLN N    N  -2.338   8.407  -2.224 1.00 . A A . 461 GLN N    1 1 
       16  9573 1 1 34 GLN NE2  N  -2.549  12.611  -1.821 1.00 . A A . 461 GLN NE2  1 1 
       16  9574 1 1 34 GLN O    O  -4.035   9.923   0.525 1.00 . A A . 461 GLN O    1 1 
       16  9575 1 1 34 GLN OE1  O  -2.518  13.398  -3.915 1.00 . A A . 461 GLN OE1  1 1 
       16  9576 1 1 35 GLU C    C  -4.305   7.128   1.890 1.00 . A A . 462 GLU C    1 1 
       16  9577 1 1 35 GLU CA   C  -5.195   7.411   0.682 1.00 . A A . 462 GLU CA   1 1 
       16  9578 1 1 35 GLU CB   C  -5.958   6.135   0.294 1.00 . A A . 462 GLU CB   1 1 
       16  9579 1 1 35 GLU CD   C  -5.330   5.422  -2.044 1.00 . A A . 462 GLU CD   1 1 
       16  9580 1 1 35 GLU CG   C  -5.159   5.170  -0.555 1.00 . A A . 462 GLU CG   1 1 
       16  9581 1 1 35 GLU H    H  -4.302   7.373  -1.251 1.00 . A A . 462 GLU H    1 1 
       16  9582 1 1 35 GLU HA   H  -5.909   8.172   0.956 1.00 . A A . 462 GLU HA   1 1 
       16  9583 1 1 35 GLU HB2  H  -6.261   5.618   1.195 1.00 . A A . 462 GLU HB2  1 1 
       16  9584 1 1 35 GLU HB3  H  -6.835   6.403  -0.260 1.00 . A A . 462 GLU HB3  1 1 
       16  9585 1 1 35 GLU HG2  H  -4.113   5.272  -0.305 1.00 . A A . 462 GLU HG2  1 1 
       16  9586 1 1 35 GLU HG3  H  -5.484   4.163  -0.337 1.00 . A A . 462 GLU HG3  1 1 
       16  9587 1 1 35 GLU N    N  -4.412   7.930  -0.441 1.00 . A A . 462 GLU N    1 1 
       16  9588 1 1 35 GLU O    O  -4.792   6.956   3.004 1.00 . A A . 462 GLU O    1 1 
       16  9589 1 1 35 GLU OE1  O  -4.680   6.345  -2.575 1.00 . A A . 462 GLU OE1  1 1 
       16  9590 1 1 35 GLU OE2  O  -6.110   4.683  -2.689 1.00 . A A . 462 GLU OE2  1 1 
       16  9591 1 1 36 LEU C    C  -1.186   8.031   2.980 1.00 . A A . 463 LEU C    1 1 
       16  9592 1 1 36 LEU CA   C  -2.043   6.793   2.714 1.00 . A A . 463 LEU CA   1 1 
       16  9593 1 1 36 LEU CB   C  -1.166   5.600   2.313 1.00 . A A . 463 LEU CB   1 1 
       16  9594 1 1 36 LEU CD1  C  -0.933   4.687   4.636 1.00 . A A . 463 LEU CD1  1 1 
       16  9595 1 1 36 LEU CD2  C   0.625   3.932   2.839 1.00 . A A . 463 LEU CD2  1 1 
       16  9596 1 1 36 LEU CG   C  -0.187   5.099   3.377 1.00 . A A . 463 LEU CG   1 1 
       16  9597 1 1 36 LEU H    H  -2.677   7.215   0.743 1.00 . A A . 463 LEU H    1 1 
       16  9598 1 1 36 LEU HA   H  -2.592   6.545   3.611 1.00 . A A . 463 LEU HA   1 1 
       16  9599 1 1 36 LEU HB2  H  -1.818   4.782   2.044 1.00 . A A . 463 LEU HB2  1 1 
       16  9600 1 1 36 LEU HB3  H  -0.596   5.881   1.441 1.00 . A A . 463 LEU HB3  1 1 
       16  9601 1 1 36 LEU HD11 H  -0.228   4.332   5.372 1.00 . A A . 463 LEU HD11 1 1 
       16  9602 1 1 36 LEU HD12 H  -1.634   3.900   4.398 1.00 . A A . 463 LEU HD12 1 1 
       16  9603 1 1 36 LEU HD13 H  -1.469   5.538   5.031 1.00 . A A . 463 LEU HD13 1 1 
       16  9604 1 1 36 LEU HD21 H   1.142   4.236   1.942 1.00 . A A . 463 LEU HD21 1 1 
       16  9605 1 1 36 LEU HD22 H  -0.035   3.110   2.611 1.00 . A A . 463 LEU HD22 1 1 
       16  9606 1 1 36 LEU HD23 H   1.345   3.621   3.582 1.00 . A A . 463 LEU HD23 1 1 
       16  9607 1 1 36 LEU HG   H   0.497   5.895   3.635 1.00 . A A . 463 LEU HG   1 1 
       16  9608 1 1 36 LEU N    N  -3.004   7.067   1.657 1.00 . A A . 463 LEU N    1 1 
       16  9609 1 1 36 LEU O    O  -0.295   8.023   3.832 1.00 . A A . 463 LEU O    1 1 
       16  9610 1 1 37 LYS C    C  -1.389  11.264   3.374 1.00 . A A . 464 LYS C    1 1 
       16  9611 1 1 37 LYS CA   C  -0.721  10.335   2.371 1.00 . A A . 464 LYS CA   1 1 
       16  9612 1 1 37 LYS CB   C  -0.594  11.029   1.012 1.00 . A A . 464 LYS CB   1 1 
       16  9613 1 1 37 LYS CD   C   0.474  12.857  -0.348 1.00 . A A . 464 LYS CD   1 1 
       16  9614 1 1 37 LYS CE   C   1.412  14.053  -0.329 1.00 . A A . 464 LYS CE   1 1 
       16  9615 1 1 37 LYS CG   C   0.300  12.260   1.039 1.00 . A A . 464 LYS CG   1 1 
       16  9616 1 1 37 LYS H    H  -2.229   9.060   1.626 1.00 . A A . 464 LYS H    1 1 
       16  9617 1 1 37 LYS HA   H   0.265  10.086   2.733 1.00 . A A . 464 LYS HA   1 1 
       16  9618 1 1 37 LYS HB2  H  -0.182  10.327   0.300 1.00 . A A . 464 LYS HB2  1 1 
       16  9619 1 1 37 LYS HB3  H  -1.576  11.329   0.680 1.00 . A A . 464 LYS HB3  1 1 
       16  9620 1 1 37 LYS HD2  H   0.884  12.104  -1.005 1.00 . A A . 464 LYS HD2  1 1 
       16  9621 1 1 37 LYS HD3  H  -0.491  13.173  -0.719 1.00 . A A . 464 LYS HD3  1 1 
       16  9622 1 1 37 LYS HE2  H   2.366  13.743   0.070 1.00 . A A . 464 LYS HE2  1 1 
       16  9623 1 1 37 LYS HE3  H   1.544  14.407  -1.342 1.00 . A A . 464 LYS HE3  1 1 
       16  9624 1 1 37 LYS HG2  H  -0.145  13.003   1.685 1.00 . A A . 464 LYS HG2  1 1 
       16  9625 1 1 37 LYS HG3  H   1.269  11.979   1.425 1.00 . A A . 464 LYS HG3  1 1 
       16  9626 1 1 37 LYS HZ1  H  -0.025  15.502   0.111 1.00 . A A . 464 LYS HZ1  1 1 
       16  9627 1 1 37 LYS HZ2  H   1.555  15.959   0.524 1.00 . A A . 464 LYS HZ2  1 1 
       16  9628 1 1 37 LYS HZ3  H   0.721  14.836   1.479 1.00 . A A . 464 LYS HZ3  1 1 
       16  9629 1 1 37 LYS N    N  -1.476   9.100   2.250 1.00 . A A . 464 LYS N    1 1 
       16  9630 1 1 37 LYS NZ   N   0.878  15.163   0.504 1.00 . A A . 464 LYS NZ   1 1 
       16  9631 1 1 37 LYS O    O  -0.918  11.320   4.527 1.00 . A A . 464 LYS O    1 1 
       16  9632 1 1 37 LYS OXT  O  -2.388  11.918   3.014 1.00 . A A . 464 LYS OXT  1 1 
       17  9633 1 1  1 GLY C    C -13.946  -3.922   1.226 1.00 . A A . 428 GLY C    1 1 
       17  9634 1 1  1 GLY CA   C -14.031  -5.355   0.749 1.00 . A A . 428 GLY CA   1 1 
       17  9635 1 1  1 GLY H1   H -15.302  -5.001  -0.870 1.00 . A A . 428 GLY H1   1 1 
       17  9636 1 1  1 GLY H2   H -16.107  -5.412   0.566 1.00 . A A . 428 GLY H2   1 1 
       17  9637 1 1  1 GLY H3   H -15.306  -6.608  -0.328 1.00 . A A . 428 GLY H3   1 1 
       17  9638 1 1  1 GLY HA2  H -14.009  -6.012   1.605 1.00 . A A . 428 GLY HA2  1 1 
       17  9639 1 1  1 GLY HA3  H -13.177  -5.568   0.121 1.00 . A A . 428 GLY HA3  1 1 
       17  9640 1 1  1 GLY N    N -15.272  -5.612  -0.025 1.00 . A A . 428 GLY N    1 1 
       17  9641 1 1  1 GLY O    O -14.968  -3.240   1.311 1.00 . A A . 428 GLY O    1 1 
       17  9642 1 1  2 ALA C    C -13.161  -1.852   3.350 1.00 . A A . 429 ALA C    1 1 
       17  9643 1 1  2 ALA CA   C -12.472  -2.108   2.011 1.00 . A A . 429 ALA CA   1 1 
       17  9644 1 1  2 ALA CB   C -12.900  -1.077   0.974 1.00 . A A . 429 ALA CB   1 1 
       17  9645 1 1  2 ALA H    H -11.956  -4.082   1.417 1.00 . A A . 429 ALA H    1 1 
       17  9646 1 1  2 ALA HA   H -11.403  -2.004   2.155 1.00 . A A . 429 ALA HA   1 1 
       17  9647 1 1  2 ALA HB1  H -12.414  -1.288   0.032 1.00 . A A . 429 ALA HB1  1 1 
       17  9648 1 1  2 ALA HB2  H -12.617  -0.090   1.309 1.00 . A A . 429 ALA HB2  1 1 
       17  9649 1 1  2 ALA HB3  H -13.972  -1.120   0.844 1.00 . A A . 429 ALA HB3  1 1 
       17  9650 1 1  2 ALA N    N -12.724  -3.470   1.528 1.00 . A A . 429 ALA N    1 1 
       17  9651 1 1  2 ALA O    O -14.370  -1.625   3.412 1.00 . A A . 429 ALA O    1 1 
       17  9652 1 1  3 THR C    C -13.066  -0.157   6.040 1.00 . A A . 430 THR C    1 1 
       17  9653 1 1  3 THR CA   C -12.905  -1.658   5.764 1.00 . A A . 430 THR CA   1 1 
       17  9654 1 1  3 THR CB   C -11.961  -2.282   6.814 1.00 . A A . 430 THR CB   1 1 
       17  9655 1 1  3 THR CG2  C -12.671  -2.481   8.147 1.00 . A A . 430 THR CG2  1 1 
       17  9656 1 1  3 THR H    H -11.428  -2.063   4.312 1.00 . A A . 430 THR H    1 1 
       17  9657 1 1  3 THR HA   H -13.869  -2.140   5.839 1.00 . A A . 430 THR HA   1 1 
       17  9658 1 1  3 THR HB   H -11.119  -1.621   6.962 1.00 . A A . 430 THR HB   1 1 
       17  9659 1 1  3 THR HG1  H -10.826  -3.893   6.954 1.00 . A A . 430 THR HG1  1 1 
       17  9660 1 1  3 THR HG21 H -13.522  -3.131   8.008 1.00 . A A . 430 THR HG21 1 1 
       17  9661 1 1  3 THR HG22 H -13.005  -1.524   8.523 1.00 . A A . 430 THR HG22 1 1 
       17  9662 1 1  3 THR HG23 H -11.988  -2.928   8.855 1.00 . A A . 430 THR HG23 1 1 
       17  9663 1 1  3 THR N    N -12.383  -1.882   4.421 1.00 . A A . 430 THR N    1 1 
       17  9664 1 1  3 THR O    O -12.639   0.342   7.082 1.00 . A A . 430 THR O    1 1 
       17  9665 1 1  3 THR OG1  O -11.489  -3.552   6.341 1.00 . A A . 430 THR OG1  1 1 
       17  9666 1 1  4 ALA C    C -12.569   2.720   5.309 1.00 . A A . 431 ALA C    1 1 
       17  9667 1 1  4 ALA CA   C -13.900   1.989   5.171 1.00 . A A . 431 ALA CA   1 1 
       17  9668 1 1  4 ALA CB   C -14.844   2.356   6.311 1.00 . A A . 431 ALA CB   1 1 
       17  9669 1 1  4 ALA H    H -14.055   0.060   4.316 1.00 . A A . 431 ALA H    1 1 
       17  9670 1 1  4 ALA HA   H -14.363   2.299   4.246 1.00 . A A . 431 ALA HA   1 1 
       17  9671 1 1  4 ALA HB1  H -14.397   2.076   7.254 1.00 . A A . 431 ALA HB1  1 1 
       17  9672 1 1  4 ALA HB2  H -15.779   1.833   6.186 1.00 . A A . 431 ALA HB2  1 1 
       17  9673 1 1  4 ALA HB3  H -15.022   3.421   6.300 1.00 . A A . 431 ALA HB3  1 1 
       17  9674 1 1  4 ALA N    N -13.700   0.542   5.096 1.00 . A A . 431 ALA N    1 1 
       17  9675 1 1  4 ALA O    O -12.165   3.080   6.413 1.00 . A A . 431 ALA O    1 1 
       17  9676 1 1  5 VAL C    C  -9.517   2.498   4.520 1.00 . A A . 432 VAL C    1 1 
       17  9677 1 1  5 VAL CA   C -10.575   3.511   4.087 1.00 . A A . 432 VAL CA   1 1 
       17  9678 1 1  5 VAL CB   C -10.437   4.847   4.889 1.00 . A A . 432 VAL CB   1 1 
       17  9679 1 1  5 VAL CG1  C  -9.731   4.658   6.232 1.00 . A A . 432 VAL CG1  1 1 
       17  9680 1 1  5 VAL CG2  C  -9.721   5.900   4.056 1.00 . A A . 432 VAL CG2  1 1 
       17  9681 1 1  5 VAL H    H -12.332   2.651   3.334 1.00 . A A . 432 VAL H    1 1 
       17  9682 1 1  5 VAL HA   H -10.402   3.735   3.042 1.00 . A A . 432 VAL HA   1 1 
       17  9683 1 1  5 VAL HB   H -11.432   5.213   5.093 1.00 . A A . 432 VAL HB   1 1 
       17  9684 1 1  5 VAL HG11 H  -9.664   5.609   6.740 1.00 . A A . 432 VAL HG11 1 1 
       17  9685 1 1  5 VAL HG12 H  -8.739   4.267   6.066 1.00 . A A . 432 VAL HG12 1 1 
       17  9686 1 1  5 VAL HG13 H -10.295   3.965   6.840 1.00 . A A . 432 VAL HG13 1 1 
       17  9687 1 1  5 VAL HG21 H  -9.631   6.811   4.629 1.00 . A A . 432 VAL HG21 1 1 
       17  9688 1 1  5 VAL HG22 H -10.289   6.095   3.158 1.00 . A A . 432 VAL HG22 1 1 
       17  9689 1 1  5 VAL HG23 H  -8.737   5.543   3.790 1.00 . A A . 432 VAL HG23 1 1 
       17  9690 1 1  5 VAL N    N -11.906   2.920   4.168 1.00 . A A . 432 VAL N    1 1 
       17  9691 1 1  5 VAL O    O  -9.838   1.466   5.112 1.00 . A A . 432 VAL O    1 1 
       17  9692 1 1  6 SER C    C  -7.125   0.653   3.717 1.00 . A A . 433 SER C    1 1 
       17  9693 1 1  6 SER CA   C  -7.128   1.950   4.530 1.00 . A A . 433 SER CA   1 1 
       17  9694 1 1  6 SER CB   C  -7.139   1.654   6.039 1.00 . A A . 433 SER CB   1 1 
       17  9695 1 1  6 SER H    H  -8.127   3.577   3.612 1.00 . A A . 433 SER H    1 1 
       17  9696 1 1  6 SER HA   H  -6.232   2.505   4.291 1.00 . A A . 433 SER HA   1 1 
       17  9697 1 1  6 SER HB2  H  -7.258   2.579   6.584 1.00 . A A . 433 SER HB2  1 1 
       17  9698 1 1  6 SER HB3  H  -7.964   0.994   6.267 1.00 . A A . 433 SER HB3  1 1 
       17  9699 1 1  6 SER HG   H  -5.855   0.169   6.029 1.00 . A A . 433 SER HG   1 1 
       17  9700 1 1  6 SER N    N  -8.273   2.782   4.158 1.00 . A A . 433 SER N    1 1 
       17  9701 1 1  6 SER O    O  -6.773  -0.416   4.214 1.00 . A A . 433 SER O    1 1 
       17  9702 1 1  6 SER OG   O  -5.932   1.035   6.455 1.00 . A A . 433 SER OG   1 1 
       17  9703 1 1  7 GLU C    C  -6.056  -0.741   1.092 1.00 . A A . 434 GLU C    1 1 
       17  9704 1 1  7 GLU CA   C  -7.475  -0.363   1.520 1.00 . A A . 434 GLU CA   1 1 
       17  9705 1 1  7 GLU CB   C  -8.314  -0.031   0.288 1.00 . A A . 434 GLU CB   1 1 
       17  9706 1 1  7 GLU CD   C  -8.708   1.500  -1.660 1.00 . A A . 434 GLU CD   1 1 
       17  9707 1 1  7 GLU CG   C  -7.941   1.281  -0.377 1.00 . A A . 434 GLU CG   1 1 
       17  9708 1 1  7 GLU H    H  -7.730   1.655   2.098 1.00 . A A . 434 GLU H    1 1 
       17  9709 1 1  7 GLU HA   H  -7.921  -1.201   2.033 1.00 . A A . 434 GLU HA   1 1 
       17  9710 1 1  7 GLU HB2  H  -8.181  -0.818  -0.437 1.00 . A A . 434 GLU HB2  1 1 
       17  9711 1 1  7 GLU HB3  H  -9.354   0.015   0.574 1.00 . A A . 434 GLU HB3  1 1 
       17  9712 1 1  7 GLU HG2  H  -8.162   2.092   0.302 1.00 . A A . 434 GLU HG2  1 1 
       17  9713 1 1  7 GLU HG3  H  -6.885   1.272  -0.600 1.00 . A A . 434 GLU HG3  1 1 
       17  9714 1 1  7 GLU N    N  -7.469   0.775   2.437 1.00 . A A . 434 GLU N    1 1 
       17  9715 1 1  7 GLU O    O  -5.855  -1.635   0.262 1.00 . A A . 434 GLU O    1 1 
       17  9716 1 1  7 GLU OE1  O  -8.547   0.691  -2.598 1.00 . A A . 434 GLU OE1  1 1 
       17  9717 1 1  7 GLU OE2  O  -9.505   2.453  -1.725 1.00 . A A . 434 GLU OE2  1 1 
       17  9718 1 1  8 TRP C    C  -2.956  -0.818   2.592 1.00 . A A . 435 TRP C    1 1 
       17  9719 1 1  8 TRP CA   C  -3.683  -0.294   1.359 1.00 . A A . 435 TRP CA   1 1 
       17  9720 1 1  8 TRP CB   C  -3.015   0.996   0.878 1.00 . A A . 435 TRP CB   1 1 
       17  9721 1 1  8 TRP CD1  C  -4.628   2.158  -0.763 1.00 . A A . 435 TRP CD1  1 1 
       17  9722 1 1  8 TRP CD2  C  -2.786   1.306  -1.713 1.00 . A A . 435 TRP CD2  1 1 
       17  9723 1 1  8 TRP CE2  C  -3.567   1.916  -2.712 1.00 . A A . 435 TRP CE2  1 1 
       17  9724 1 1  8 TRP CE3  C  -1.580   0.701  -2.077 1.00 . A A . 435 TRP CE3  1 1 
       17  9725 1 1  8 TRP CG   C  -3.479   1.471  -0.470 1.00 . A A . 435 TRP CG   1 1 
       17  9726 1 1  8 TRP CH2  C  -1.994   1.339  -4.378 1.00 . A A . 435 TRP CH2  1 1 
       17  9727 1 1  8 TRP CZ2  C  -3.179   1.940  -4.050 1.00 . A A . 435 TRP CZ2  1 1 
       17  9728 1 1  8 TRP CZ3  C  -1.198   0.723  -3.405 1.00 . A A . 435 TRP CZ3  1 1 
       17  9729 1 1  8 TRP H    H  -5.310   0.629   2.322 1.00 . A A . 435 TRP H    1 1 
       17  9730 1 1  8 TRP HA   H  -3.631  -1.035   0.577 1.00 . A A . 435 TRP HA   1 1 
       17  9731 1 1  8 TRP HB2  H  -3.216   1.781   1.590 1.00 . A A . 435 TRP HB2  1 1 
       17  9732 1 1  8 TRP HB3  H  -1.948   0.837   0.823 1.00 . A A . 435 TRP HB3  1 1 
       17  9733 1 1  8 TRP HD1  H  -5.380   2.445  -0.036 1.00 . A A . 435 TRP HD1  1 1 
       17  9734 1 1  8 TRP HE1  H  -5.406   2.921  -2.563 1.00 . A A . 435 TRP HE1  1 1 
       17  9735 1 1  8 TRP HE3  H  -0.953   0.220  -1.342 1.00 . A A . 435 TRP HE3  1 1 
       17  9736 1 1  8 TRP HH2  H  -1.655   1.331  -5.404 1.00 . A A . 435 TRP HH2  1 1 
       17  9737 1 1  8 TRP HZ2  H  -3.782   2.412  -4.813 1.00 . A A . 435 TRP HZ2  1 1 
       17  9738 1 1  8 TRP HZ3  H  -0.271   0.259  -3.703 1.00 . A A . 435 TRP HZ3  1 1 
       17  9739 1 1  8 TRP N    N  -5.082  -0.053   1.662 1.00 . A A . 435 TRP N    1 1 
       17  9740 1 1  8 TRP NE1  N  -4.682   2.427  -2.108 1.00 . A A . 435 TRP NE1  1 1 
       17  9741 1 1  8 TRP O    O  -2.804  -0.105   3.582 1.00 . A A . 435 TRP O    1 1 
       17  9742 1 1  9 THR C    C  -0.285  -2.657   3.270 1.00 . A A . 436 THR C    1 1 
       17  9743 1 1  9 THR CA   C  -1.768  -2.659   3.625 1.00 . A A . 436 THR CA   1 1 
       17  9744 1 1  9 THR CB   C  -2.227  -4.099   3.910 1.00 . A A . 436 THR CB   1 1 
       17  9745 1 1  9 THR CG2  C  -1.645  -4.610   5.222 1.00 . A A . 436 THR CG2  1 1 
       17  9746 1 1  9 THR H    H  -2.716  -2.605   1.737 1.00 . A A . 436 THR H    1 1 
       17  9747 1 1  9 THR HA   H  -1.923  -2.063   4.512 1.00 . A A . 436 THR HA   1 1 
       17  9748 1 1  9 THR HB   H  -1.877  -4.733   3.108 1.00 . A A . 436 THR HB   1 1 
       17  9749 1 1  9 THR HG1  H  -3.972  -3.511   4.636 1.00 . A A . 436 THR HG1  1 1 
       17  9750 1 1  9 THR HG21 H  -0.567  -4.597   5.168 1.00 . A A . 436 THR HG21 1 1 
       17  9751 1 1  9 THR HG22 H  -1.985  -5.620   5.399 1.00 . A A . 436 THR HG22 1 1 
       17  9752 1 1  9 THR HG23 H  -1.973  -3.974   6.032 1.00 . A A . 436 THR HG23 1 1 
       17  9753 1 1  9 THR N    N  -2.527  -2.067   2.537 1.00 . A A . 436 THR N    1 1 
       17  9754 1 1  9 THR O    O   0.081  -2.861   2.115 1.00 . A A . 436 THR O    1 1 
       17  9755 1 1  9 THR OG1  O  -3.661  -4.151   3.973 1.00 . A A . 436 THR OG1  1 1 
       17  9756 1 1 10 GLU C    C   2.773  -3.418   4.658 1.00 . A A . 437 GLU C    1 1 
       17  9757 1 1 10 GLU CA   C   1.986  -2.290   4.005 1.00 . A A . 437 GLU CA   1 1 
       17  9758 1 1 10 GLU CB   C   2.501  -0.928   4.494 1.00 . A A . 437 GLU CB   1 1 
       17  9759 1 1 10 GLU CD   C   1.123  -0.558   6.600 1.00 . A A . 437 GLU CD   1 1 
       17  9760 1 1 10 GLU CG   C   2.506  -0.739   6.002 1.00 . A A . 437 GLU CG   1 1 
       17  9761 1 1 10 GLU H    H   0.225  -2.354   5.177 1.00 . A A . 437 GLU H    1 1 
       17  9762 1 1 10 GLU HA   H   2.134  -2.347   2.937 1.00 . A A . 437 GLU HA   1 1 
       17  9763 1 1 10 GLU HB2  H   3.512  -0.799   4.141 1.00 . A A . 437 GLU HB2  1 1 
       17  9764 1 1 10 GLU HB3  H   1.884  -0.154   4.062 1.00 . A A . 437 GLU HB3  1 1 
       17  9765 1 1 10 GLU HG2  H   2.963  -1.605   6.447 1.00 . A A . 437 GLU HG2  1 1 
       17  9766 1 1 10 GLU HG3  H   3.099   0.134   6.237 1.00 . A A . 437 GLU HG3  1 1 
       17  9767 1 1 10 GLU N    N   0.562  -2.425   4.253 1.00 . A A . 437 GLU N    1 1 
       17  9768 1 1 10 GLU O    O   2.494  -3.826   5.787 1.00 . A A . 437 GLU O    1 1 
       17  9769 1 1 10 GLU OE1  O   0.395  -1.559   6.759 1.00 . A A . 437 GLU OE1  1 1 
       17  9770 1 1 10 GLU OE2  O   0.758   0.589   6.925 1.00 . A A . 437 GLU OE2  1 1 
       17  9771 1 1 11 TYR C    C   6.089  -4.543   4.148 1.00 . A A . 438 TYR C    1 1 
       17  9772 1 1 11 TYR CA   C   4.653  -4.947   4.434 1.00 . A A . 438 TYR CA   1 1 
       17  9773 1 1 11 TYR CB   C   4.349  -6.291   3.762 1.00 . A A . 438 TYR CB   1 1 
       17  9774 1 1 11 TYR CD1  C   2.519  -7.351   5.143 1.00 . A A . 438 TYR CD1  1 1 
       17  9775 1 1 11 TYR CD2  C   1.994  -6.653   2.925 1.00 . A A . 438 TYR CD2  1 1 
       17  9776 1 1 11 TYR CE1  C   1.223  -7.796   5.315 1.00 . A A . 438 TYR CE1  1 1 
       17  9777 1 1 11 TYR CE2  C   0.696  -7.095   3.088 1.00 . A A . 438 TYR CE2  1 1 
       17  9778 1 1 11 TYR CG   C   2.927  -6.773   3.948 1.00 . A A . 438 TYR CG   1 1 
       17  9779 1 1 11 TYR CZ   C   0.314  -7.665   4.286 1.00 . A A . 438 TYR CZ   1 1 
       17  9780 1 1 11 TYR H    H   3.908  -3.555   3.032 1.00 . A A . 438 TYR H    1 1 
       17  9781 1 1 11 TYR HA   H   4.510  -5.035   5.500 1.00 . A A . 438 TYR HA   1 1 
       17  9782 1 1 11 TYR HB2  H   4.531  -6.201   2.703 1.00 . A A . 438 TYR HB2  1 1 
       17  9783 1 1 11 TYR HB3  H   5.009  -7.043   4.170 1.00 . A A . 438 TYR HB3  1 1 
       17  9784 1 1 11 TYR HD1  H   3.234  -7.449   5.948 1.00 . A A . 438 TYR HD1  1 1 
       17  9785 1 1 11 TYR HD2  H   2.296  -6.208   1.989 1.00 . A A . 438 TYR HD2  1 1 
       17  9786 1 1 11 TYR HE1  H   0.927  -8.243   6.252 1.00 . A A . 438 TYR HE1  1 1 
       17  9787 1 1 11 TYR HE2  H  -0.016  -6.993   2.282 1.00 . A A . 438 TYR HE2  1 1 
       17  9788 1 1 11 TYR HH   H  -1.220  -8.674   3.714 1.00 . A A . 438 TYR HH   1 1 
       17  9789 1 1 11 TYR N    N   3.762  -3.911   3.934 1.00 . A A . 438 TYR N    1 1 
       17  9790 1 1 11 TYR O    O   6.411  -4.146   3.027 1.00 . A A . 438 TYR O    1 1 
       17  9791 1 1 11 TYR OH   O  -0.979  -8.107   4.453 1.00 . A A . 438 TYR OH   1 1 
       17  9792 1 1 12 LYS C    C   9.164  -5.462   4.520 1.00 . A A . 439 LYS C    1 1 
       17  9793 1 1 12 LYS CA   C   8.341  -4.258   4.957 1.00 . A A . 439 LYS CA   1 1 
       17  9794 1 1 12 LYS CB   C   8.927  -3.656   6.237 1.00 . A A . 439 LYS CB   1 1 
       17  9795 1 1 12 LYS CD   C  10.766  -2.257   7.273 1.00 . A A . 439 LYS CD   1 1 
       17  9796 1 1 12 LYS CE   C   9.701  -1.435   7.987 1.00 . A A . 439 LYS CE   1 1 
       17  9797 1 1 12 LYS CG   C  10.226  -2.896   6.000 1.00 . A A . 439 LYS CG   1 1 
       17  9798 1 1 12 LYS H    H   6.649  -4.953   6.025 1.00 . A A . 439 LYS H    1 1 
       17  9799 1 1 12 LYS HA   H   8.378  -3.513   4.175 1.00 . A A . 439 LYS HA   1 1 
       17  9800 1 1 12 LYS HB2  H   8.207  -2.976   6.665 1.00 . A A . 439 LYS HB2  1 1 
       17  9801 1 1 12 LYS HB3  H   9.122  -4.452   6.940 1.00 . A A . 439 LYS HB3  1 1 
       17  9802 1 1 12 LYS HD2  H  11.126  -3.029   7.932 1.00 . A A . 439 LYS HD2  1 1 
       17  9803 1 1 12 LYS HD3  H  11.586  -1.604   7.010 1.00 . A A . 439 LYS HD3  1 1 
       17  9804 1 1 12 LYS HE2  H   9.433  -0.599   7.364 1.00 . A A . 439 LYS HE2  1 1 
       17  9805 1 1 12 LYS HE3  H   8.831  -2.057   8.146 1.00 . A A . 439 LYS HE3  1 1 
       17  9806 1 1 12 LYS HG2  H  10.964  -3.584   5.616 1.00 . A A . 439 LYS HG2  1 1 
       17  9807 1 1 12 LYS HG3  H  10.046  -2.122   5.269 1.00 . A A . 439 LYS HG3  1 1 
       17  9808 1 1 12 LYS HZ1  H  10.315  -1.714   9.960 1.00 . A A . 439 LYS HZ1  1 1 
       17  9809 1 1 12 LYS HZ2  H   9.474  -0.265   9.697 1.00 . A A . 439 LYS HZ2  1 1 
       17  9810 1 1 12 LYS HZ3  H  11.078  -0.417   9.178 1.00 . A A . 439 LYS HZ3  1 1 
       17  9811 1 1 12 LYS N    N   6.951  -4.631   5.145 1.00 . A A . 439 LYS N    1 1 
       17  9812 1 1 12 LYS NZ   N  10.174  -0.925   9.295 1.00 . A A . 439 LYS NZ   1 1 
       17  9813 1 1 12 LYS O    O   8.973  -6.578   5.009 1.00 . A A . 439 LYS O    1 1 
       17  9814 1 1 13 THR C    C  12.261  -6.231   4.015 1.00 . A A . 440 THR C    1 1 
       17  9815 1 1 13 THR CA   C  11.024  -6.213   3.134 1.00 . A A . 440 THR CA   1 1 
       17  9816 1 1 13 THR CB   C  11.437  -5.933   1.678 1.00 . A A . 440 THR CB   1 1 
       17  9817 1 1 13 THR CG2  C  10.275  -6.178   0.727 1.00 . A A . 440 THR CG2  1 1 
       17  9818 1 1 13 THR H    H  10.157  -4.301   3.249 1.00 . A A . 440 THR H    1 1 
       17  9819 1 1 13 THR HA   H  10.539  -7.179   3.178 1.00 . A A . 440 THR HA   1 1 
       17  9820 1 1 13 THR HB   H  12.245  -6.602   1.415 1.00 . A A . 440 THR HB   1 1 
       17  9821 1 1 13 THR HG1  H  12.830  -4.575   1.295 1.00 . A A . 440 THR HG1  1 1 
       17  9822 1 1 13 THR HG21 H   9.468  -5.499   0.962 1.00 . A A . 440 THR HG21 1 1 
       17  9823 1 1 13 THR HG22 H   9.930  -7.196   0.835 1.00 . A A . 440 THR HG22 1 1 
       17  9824 1 1 13 THR HG23 H  10.600  -6.015  -0.288 1.00 . A A . 440 THR HG23 1 1 
       17  9825 1 1 13 THR N    N  10.096  -5.211   3.622 1.00 . A A . 440 THR N    1 1 
       17  9826 1 1 13 THR O    O  12.568  -5.233   4.654 1.00 . A A . 440 THR O    1 1 
       17  9827 1 1 13 THR OG1  O  11.891  -4.578   1.554 1.00 . A A . 440 THR OG1  1 1 
       17  9828 1 1 14 ALA C    C  15.106  -6.431   4.870 1.00 . A A . 441 ALA C    1 1 
       17  9829 1 1 14 ALA CA   C  14.086  -7.581   4.963 1.00 . A A . 441 ALA CA   1 1 
       17  9830 1 1 14 ALA CB   C  14.762  -8.899   4.614 1.00 . A A . 441 ALA CB   1 1 
       17  9831 1 1 14 ALA H    H  12.556  -8.164   3.609 1.00 . A A . 441 ALA H    1 1 
       17  9832 1 1 14 ALA HA   H  13.745  -7.652   5.986 1.00 . A A . 441 ALA HA   1 1 
       17  9833 1 1 14 ALA HB1  H  15.169  -8.842   3.617 1.00 . A A . 441 ALA HB1  1 1 
       17  9834 1 1 14 ALA HB2  H  14.037  -9.697   4.664 1.00 . A A . 441 ALA HB2  1 1 
       17  9835 1 1 14 ALA HB3  H  15.557  -9.091   5.319 1.00 . A A . 441 ALA HB3  1 1 
       17  9836 1 1 14 ALA N    N  12.901  -7.392   4.119 1.00 . A A . 441 ALA N    1 1 
       17  9837 1 1 14 ALA O    O  15.808  -6.149   5.843 1.00 . A A . 441 ALA O    1 1 
       17  9838 1 1 15 ASP C    C  15.558  -3.338   4.002 1.00 . A A . 442 ASP C    1 1 
       17  9839 1 1 15 ASP CA   C  16.154  -4.674   3.541 1.00 . A A . 442 ASP CA   1 1 
       17  9840 1 1 15 ASP CB   C  16.594  -4.581   2.078 1.00 . A A . 442 ASP CB   1 1 
       17  9841 1 1 15 ASP CG   C  15.555  -3.940   1.186 1.00 . A A . 442 ASP CG   1 1 
       17  9842 1 1 15 ASP H    H  14.595  -6.004   2.982 1.00 . A A . 442 ASP H    1 1 
       17  9843 1 1 15 ASP HA   H  17.016  -4.896   4.153 1.00 . A A . 442 ASP HA   1 1 
       17  9844 1 1 15 ASP HB2  H  17.500  -3.994   2.019 1.00 . A A . 442 ASP HB2  1 1 
       17  9845 1 1 15 ASP HB3  H  16.795  -5.577   1.708 1.00 . A A . 442 ASP HB3  1 1 
       17  9846 1 1 15 ASP N    N  15.191  -5.766   3.722 1.00 . A A . 442 ASP N    1 1 
       17  9847 1 1 15 ASP O    O  16.179  -2.283   3.875 1.00 . A A . 442 ASP O    1 1 
       17  9848 1 1 15 ASP OD1  O  14.461  -4.523   1.017 1.00 . A A . 442 ASP OD1  1 1 
       17  9849 1 1 15 ASP OD2  O  15.831  -2.853   0.639 1.00 . A A . 442 ASP OD2  1 1 
       17  9850 1 1 16 GLY C    C  13.016  -1.362   4.107 1.00 . A A . 443 GLY C    1 1 
       17  9851 1 1 16 GLY CA   C  13.694  -2.256   5.124 1.00 . A A . 443 GLY CA   1 1 
       17  9852 1 1 16 GLY H    H  13.876  -4.272   4.522 1.00 . A A . 443 GLY H    1 1 
       17  9853 1 1 16 GLY HA2  H  12.945  -2.613   5.815 1.00 . A A . 443 GLY HA2  1 1 
       17  9854 1 1 16 GLY HA3  H  14.419  -1.681   5.676 1.00 . A A . 443 GLY HA3  1 1 
       17  9855 1 1 16 GLY N    N  14.346  -3.407   4.533 1.00 . A A . 443 GLY N    1 1 
       17  9856 1 1 16 GLY O    O  13.258  -0.156   4.078 1.00 . A A . 443 GLY O    1 1 
       17  9857 1 1 17 LYS C    C   9.898  -1.585   2.484 1.00 . A A . 444 LYS C    1 1 
       17  9858 1 1 17 LYS CA   C  11.361  -1.189   2.325 1.00 . A A . 444 LYS CA   1 1 
       17  9859 1 1 17 LYS CB   C  11.800  -1.442   0.878 1.00 . A A . 444 LYS CB   1 1 
       17  9860 1 1 17 LYS CD   C  13.631   0.286   0.904 1.00 . A A . 444 LYS CD   1 1 
       17  9861 1 1 17 LYS CE   C  15.092   0.563   0.586 1.00 . A A . 444 LYS CE   1 1 
       17  9862 1 1 17 LYS CG   C  13.267  -1.159   0.610 1.00 . A A . 444 LYS CG   1 1 
       17  9863 1 1 17 LYS H    H  12.108  -2.932   3.263 1.00 . A A . 444 LYS H    1 1 
       17  9864 1 1 17 LYS HA   H  11.472  -0.140   2.554 1.00 . A A . 444 LYS HA   1 1 
       17  9865 1 1 17 LYS HB2  H  11.610  -2.476   0.635 1.00 . A A . 444 LYS HB2  1 1 
       17  9866 1 1 17 LYS HB3  H  11.212  -0.816   0.222 1.00 . A A . 444 LYS HB3  1 1 
       17  9867 1 1 17 LYS HD2  H  13.013   0.935   0.302 1.00 . A A . 444 LYS HD2  1 1 
       17  9868 1 1 17 LYS HD3  H  13.455   0.484   1.951 1.00 . A A . 444 LYS HD3  1 1 
       17  9869 1 1 17 LYS HE2  H  15.251   0.405  -0.470 1.00 . A A . 444 LYS HE2  1 1 
       17  9870 1 1 17 LYS HE3  H  15.307   1.594   0.829 1.00 . A A . 444 LYS HE3  1 1 
       17  9871 1 1 17 LYS HG2  H  13.865  -1.800   1.239 1.00 . A A . 444 LYS HG2  1 1 
       17  9872 1 1 17 LYS HG3  H  13.480  -1.370  -0.428 1.00 . A A . 444 LYS HG3  1 1 
       17  9873 1 1 17 LYS HZ1  H  17.006  -0.082   1.120 1.00 . A A . 444 LYS HZ1  1 1 
       17  9874 1 1 17 LYS HZ2  H  15.847  -1.322   1.110 1.00 . A A . 444 LYS HZ2  1 1 
       17  9875 1 1 17 LYS HZ3  H  15.874  -0.190   2.374 1.00 . A A . 444 LYS HZ3  1 1 
       17  9876 1 1 17 LYS N    N  12.177  -1.952   3.262 1.00 . A A . 444 LYS N    1 1 
       17  9877 1 1 17 LYS NZ   N  16.016  -0.317   1.352 1.00 . A A . 444 LYS NZ   1 1 
       17  9878 1 1 17 LYS O    O   9.564  -2.767   2.426 1.00 . A A . 444 LYS O    1 1 
       17  9879 1 1 18 THR C    C   6.888  -0.754   1.498 1.00 . A A . 445 THR C    1 1 
       17  9880 1 1 18 THR CA   C   7.609  -0.889   2.831 1.00 . A A . 445 THR CA   1 1 
       17  9881 1 1 18 THR CB   C   6.937   0.042   3.863 1.00 . A A . 445 THR CB   1 1 
       17  9882 1 1 18 THR CG2  C   7.312  -0.360   5.278 1.00 . A A . 445 THR CG2  1 1 
       17  9883 1 1 18 THR H    H   9.347   0.322   2.743 1.00 . A A . 445 THR H    1 1 
       17  9884 1 1 18 THR HA   H   7.507  -1.908   3.180 1.00 . A A . 445 THR HA   1 1 
       17  9885 1 1 18 THR HB   H   5.866  -0.048   3.756 1.00 . A A . 445 THR HB   1 1 
       17  9886 1 1 18 THR HG1  H   7.541   1.521   2.695 1.00 . A A . 445 THR HG1  1 1 
       17  9887 1 1 18 THR HG21 H   6.979  -1.370   5.465 1.00 . A A . 445 THR HG21 1 1 
       17  9888 1 1 18 THR HG22 H   6.837   0.311   5.979 1.00 . A A . 445 THR HG22 1 1 
       17  9889 1 1 18 THR HG23 H   8.384  -0.304   5.394 1.00 . A A . 445 THR HG23 1 1 
       17  9890 1 1 18 THR N    N   9.030  -0.610   2.690 1.00 . A A . 445 THR N    1 1 
       17  9891 1 1 18 THR O    O   6.710   0.355   0.992 1.00 . A A . 445 THR O    1 1 
       17  9892 1 1 18 THR OG1  O   7.315   1.407   3.627 1.00 . A A . 445 THR OG1  1 1 
       17  9893 1 1 19 TYR C    C   4.221  -1.816   0.089 1.00 . A A . 446 TYR C    1 1 
       17  9894 1 1 19 TYR CA   C   5.693  -1.843  -0.293 1.00 . A A . 446 TYR CA   1 1 
       17  9895 1 1 19 TYR CB   C   6.013  -3.030  -1.219 1.00 . A A . 446 TYR CB   1 1 
       17  9896 1 1 19 TYR CD1  C   6.167  -5.210   0.063 1.00 . A A . 446 TYR CD1  1 1 
       17  9897 1 1 19 TYR CD2  C   4.215  -4.801  -1.240 1.00 . A A . 446 TYR CD2  1 1 
       17  9898 1 1 19 TYR CE1  C   5.657  -6.439   0.444 1.00 . A A . 446 TYR CE1  1 1 
       17  9899 1 1 19 TYR CE2  C   3.701  -6.024  -0.867 1.00 . A A . 446 TYR CE2  1 1 
       17  9900 1 1 19 TYR CG   C   5.454  -4.369  -0.783 1.00 . A A . 446 TYR CG   1 1 
       17  9901 1 1 19 TYR CZ   C   4.424  -6.841  -0.026 1.00 . A A . 446 TYR CZ   1 1 
       17  9902 1 1 19 TYR H    H   6.726  -2.741   1.322 1.00 . A A . 446 TYR H    1 1 
       17  9903 1 1 19 TYR HA   H   5.928  -0.922  -0.808 1.00 . A A . 446 TYR HA   1 1 
       17  9904 1 1 19 TYR HB2  H   5.613  -2.820  -2.199 1.00 . A A . 446 TYR HB2  1 1 
       17  9905 1 1 19 TYR HB3  H   7.086  -3.131  -1.296 1.00 . A A . 446 TYR HB3  1 1 
       17  9906 1 1 19 TYR HD1  H   7.132  -4.890   0.430 1.00 . A A . 446 TYR HD1  1 1 
       17  9907 1 1 19 TYR HD2  H   3.647  -4.158  -1.897 1.00 . A A . 446 TYR HD2  1 1 
       17  9908 1 1 19 TYR HE1  H   6.226  -7.078   1.103 1.00 . A A . 446 TYR HE1  1 1 
       17  9909 1 1 19 TYR HE2  H   2.734  -6.339  -1.235 1.00 . A A . 446 TYR HE2  1 1 
       17  9910 1 1 19 TYR HH   H   4.017  -8.190   1.287 1.00 . A A . 446 TYR HH   1 1 
       17  9911 1 1 19 TYR N    N   6.490  -1.878   0.919 1.00 . A A . 446 TYR N    1 1 
       17  9912 1 1 19 TYR O    O   3.783  -2.546   0.984 1.00 . A A . 446 TYR O    1 1 
       17  9913 1 1 19 TYR OH   O   3.910  -8.065   0.338 1.00 . A A . 446 TYR OH   1 1 
       17  9914 1 1 20 TYR C    C   1.181  -1.559  -1.202 1.00 . A A . 447 TYR C    1 1 
       17  9915 1 1 20 TYR CA   C   2.067  -0.773  -0.249 1.00 . A A . 447 TYR CA   1 1 
       17  9916 1 1 20 TYR CB   C   1.735   0.721  -0.265 1.00 . A A . 447 TYR CB   1 1 
       17  9917 1 1 20 TYR CD1  C   2.587   1.167   2.062 1.00 . A A . 447 TYR CD1  1 1 
       17  9918 1 1 20 TYR CD2  C   3.387   2.558   0.304 1.00 . A A . 447 TYR CD2  1 1 
       17  9919 1 1 20 TYR CE1  C   3.368   1.854   2.972 1.00 . A A . 447 TYR CE1  1 1 
       17  9920 1 1 20 TYR CE2  C   4.175   3.250   1.207 1.00 . A A . 447 TYR CE2  1 1 
       17  9921 1 1 20 TYR CG   C   2.580   1.506   0.718 1.00 . A A . 447 TYR CG   1 1 
       17  9922 1 1 20 TYR CZ   C   4.160   2.894   2.541 1.00 . A A . 447 TYR CZ   1 1 
       17  9923 1 1 20 TYR H    H   3.857  -0.453  -1.321 1.00 . A A . 447 TYR H    1 1 
       17  9924 1 1 20 TYR HA   H   1.911  -1.151   0.750 1.00 . A A . 447 TYR HA   1 1 
       17  9925 1 1 20 TYR HB2  H   1.915   1.116  -1.254 1.00 . A A . 447 TYR HB2  1 1 
       17  9926 1 1 20 TYR HB3  H   0.697   0.862  -0.003 1.00 . A A . 447 TYR HB3  1 1 
       17  9927 1 1 20 TYR HD1  H   1.966   0.351   2.399 1.00 . A A . 447 TYR HD1  1 1 
       17  9928 1 1 20 TYR HD2  H   3.394   2.838  -0.740 1.00 . A A . 447 TYR HD2  1 1 
       17  9929 1 1 20 TYR HE1  H   3.354   1.568   4.019 1.00 . A A . 447 TYR HE1  1 1 
       17  9930 1 1 20 TYR HE2  H   4.796   4.066   0.866 1.00 . A A . 447 TYR HE2  1 1 
       17  9931 1 1 20 TYR HH   H   5.514   2.946   3.911 1.00 . A A . 447 TYR HH   1 1 
       17  9932 1 1 20 TYR N    N   3.465  -0.964  -0.576 1.00 . A A . 447 TYR N    1 1 
       17  9933 1 1 20 TYR O    O   1.250  -1.392  -2.422 1.00 . A A . 447 TYR O    1 1 
       17  9934 1 1 20 TYR OH   O   4.945   3.574   3.445 1.00 . A A . 447 TYR OH   1 1 
       17  9935 1 1 21 TYR C    C  -1.943  -2.963  -1.269 1.00 . A A . 448 TYR C    1 1 
       17  9936 1 1 21 TYR CA   C  -0.467  -3.338  -1.389 1.00 . A A . 448 TYR CA   1 1 
       17  9937 1 1 21 TYR CB   C  -0.243  -4.772  -0.892 1.00 . A A . 448 TYR CB   1 1 
       17  9938 1 1 21 TYR CD1  C  -0.997  -6.201  -2.838 1.00 . A A . 448 TYR CD1  1 1 
       17  9939 1 1 21 TYR CD2  C  -2.193  -6.364  -0.784 1.00 . A A . 448 TYR CD2  1 1 
       17  9940 1 1 21 TYR CE1  C  -1.838  -7.138  -3.406 1.00 . A A . 448 TYR CE1  1 1 
       17  9941 1 1 21 TYR CE2  C  -3.035  -7.301  -1.346 1.00 . A A . 448 TYR CE2  1 1 
       17  9942 1 1 21 TYR CG   C  -1.160  -5.798  -1.518 1.00 . A A . 448 TYR CG   1 1 
       17  9943 1 1 21 TYR CZ   C  -2.856  -7.683  -2.654 1.00 . A A . 448 TYR CZ   1 1 
       17  9944 1 1 21 TYR H    H   0.325  -2.461   0.355 1.00 . A A . 448 TYR H    1 1 
       17  9945 1 1 21 TYR HA   H  -0.172  -3.276  -2.425 1.00 . A A . 448 TYR HA   1 1 
       17  9946 1 1 21 TYR HB2  H   0.772  -5.063  -1.110 1.00 . A A . 448 TYR HB2  1 1 
       17  9947 1 1 21 TYR HB3  H  -0.396  -4.798   0.178 1.00 . A A . 448 TYR HB3  1 1 
       17  9948 1 1 21 TYR HD1  H  -0.196  -5.772  -3.422 1.00 . A A . 448 TYR HD1  1 1 
       17  9949 1 1 21 TYR HD2  H  -2.335  -6.061   0.243 1.00 . A A . 448 TYR HD2  1 1 
       17  9950 1 1 21 TYR HE1  H  -1.698  -7.440  -4.434 1.00 . A A . 448 TYR HE1  1 1 
       17  9951 1 1 21 TYR HE2  H  -3.834  -7.729  -0.757 1.00 . A A . 448 TYR HE2  1 1 
       17  9952 1 1 21 TYR HH   H  -3.168  -9.288  -3.677 1.00 . A A . 448 TYR HH   1 1 
       17  9953 1 1 21 TYR N    N   0.368  -2.428  -0.628 1.00 . A A . 448 TYR N    1 1 
       17  9954 1 1 21 TYR O    O  -2.511  -2.958  -0.176 1.00 . A A . 448 TYR O    1 1 
       17  9955 1 1 21 TYR OH   O  -3.699  -8.619  -3.210 1.00 . A A . 448 TYR OH   1 1 
       17  9956 1 1 22 ASN C    C  -4.747  -3.627  -2.728 1.00 . A A . 449 ASN C    1 1 
       17  9957 1 1 22 ASN CA   C  -3.976  -2.351  -2.453 1.00 . A A . 449 ASN CA   1 1 
       17  9958 1 1 22 ASN CB   C  -4.277  -1.332  -3.548 1.00 . A A . 449 ASN CB   1 1 
       17  9959 1 1 22 ASN CG   C  -5.746  -0.948  -3.629 1.00 . A A . 449 ASN CG   1 1 
       17  9960 1 1 22 ASN H    H  -2.023  -2.615  -3.232 1.00 . A A . 449 ASN H    1 1 
       17  9961 1 1 22 ASN HA   H  -4.276  -1.950  -1.496 1.00 . A A . 449 ASN HA   1 1 
       17  9962 1 1 22 ASN HB2  H  -3.704  -0.436  -3.361 1.00 . A A . 449 ASN HB2  1 1 
       17  9963 1 1 22 ASN HB3  H  -3.981  -1.746  -4.500 1.00 . A A . 449 ASN HB3  1 1 
       17  9964 1 1 22 ASN HD21 H  -5.977  -1.153  -1.663 1.00 . A A . 449 ASN HD21 1 1 
       17  9965 1 1 22 ASN HD22 H  -7.374  -0.614  -2.538 1.00 . A A . 449 ASN HD22 1 1 
       17  9966 1 1 22 ASN N    N  -2.551  -2.645  -2.401 1.00 . A A . 449 ASN N    1 1 
       17  9967 1 1 22 ASN ND2  N  -6.434  -0.920  -2.498 1.00 . A A . 449 ASN ND2  1 1 
       17  9968 1 1 22 ASN O    O  -4.550  -4.256  -3.764 1.00 . A A . 449 ASN O    1 1 
       17  9969 1 1 22 ASN OD1  O  -6.264  -0.679  -4.709 1.00 . A A . 449 ASN OD1  1 1 
       17  9970 1 1 23 ASN C    C  -7.501  -5.156  -2.946 1.00 . A A . 450 ASN C    1 1 
       17  9971 1 1 23 ASN CA   C  -6.365  -5.255  -1.931 1.00 . A A . 450 ASN CA   1 1 
       17  9972 1 1 23 ASN CB   C  -6.934  -5.680  -0.574 1.00 . A A . 450 ASN CB   1 1 
       17  9973 1 1 23 ASN CG   C  -5.862  -5.973   0.460 1.00 . A A . 450 ASN CG   1 1 
       17  9974 1 1 23 ASN H    H  -5.789  -3.419  -1.036 1.00 . A A . 450 ASN H    1 1 
       17  9975 1 1 23 ASN HA   H  -5.670  -6.010  -2.265 1.00 . A A . 450 ASN HA   1 1 
       17  9976 1 1 23 ASN HB2  H  -7.562  -4.892  -0.198 1.00 . A A . 450 ASN HB2  1 1 
       17  9977 1 1 23 ASN HB3  H  -7.530  -6.570  -0.708 1.00 . A A . 450 ASN HB3  1 1 
       17  9978 1 1 23 ASN HD21 H  -5.970  -4.112   1.160 1.00 . A A . 450 ASN HD21 1 1 
       17  9979 1 1 23 ASN HD22 H  -4.821  -5.147   1.941 1.00 . A A . 450 ASN HD22 1 1 
       17  9980 1 1 23 ASN N    N  -5.630  -3.998  -1.815 1.00 . A A . 450 ASN N    1 1 
       17  9981 1 1 23 ASN ND2  N  -5.516  -4.978   1.267 1.00 . A A . 450 ASN ND2  1 1 
       17  9982 1 1 23 ASN O    O  -8.144  -6.155  -3.260 1.00 . A A . 450 ASN O    1 1 
       17  9983 1 1 23 ASN OD1  O  -5.370  -7.097   0.550 1.00 . A A . 450 ASN OD1  1 1 
       17  9984 1 1 24 ARG C    C  -8.333  -3.738  -5.847 1.00 . A A . 451 ARG C    1 1 
       17  9985 1 1 24 ARG CA   C  -8.847  -3.759  -4.410 1.00 . A A . 451 ARG CA   1 1 
       17  9986 1 1 24 ARG CB   C  -9.625  -2.474  -4.121 1.00 . A A . 451 ARG CB   1 1 
       17  9987 1 1 24 ARG CD   C -11.486  -1.480  -2.765 1.00 . A A . 451 ARG CD   1 1 
       17  9988 1 1 24 ARG CG   C -10.329  -2.468  -2.776 1.00 . A A . 451 ARG CG   1 1 
       17  9989 1 1 24 ARG CZ   C -11.656   0.770  -3.779 1.00 . A A . 451 ARG CZ   1 1 
       17  9990 1 1 24 ARG H    H  -7.225  -3.183  -3.166 1.00 . A A . 451 ARG H    1 1 
       17  9991 1 1 24 ARG HA   H  -9.520  -4.598  -4.304 1.00 . A A . 451 ARG HA   1 1 
       17  9992 1 1 24 ARG HB2  H  -8.939  -1.640  -4.145 1.00 . A A . 451 ARG HB2  1 1 
       17  9993 1 1 24 ARG HB3  H -10.368  -2.337  -4.891 1.00 . A A . 451 ARG HB3  1 1 
       17  9994 1 1 24 ARG HD2  H -12.189  -1.757  -3.538 1.00 . A A . 451 ARG HD2  1 1 
       17  9995 1 1 24 ARG HD3  H -11.973  -1.524  -1.803 1.00 . A A . 451 ARG HD3  1 1 
       17  9996 1 1 24 ARG HE   H -10.196   0.171  -2.550 1.00 . A A . 451 ARG HE   1 1 
       17  9997 1 1 24 ARG HG2  H -10.702  -3.456  -2.569 1.00 . A A . 451 ARG HG2  1 1 
       17  9998 1 1 24 ARG HG3  H  -9.620  -2.184  -2.012 1.00 . A A . 451 ARG HG3  1 1 
       17  9999 1 1 24 ARG HH11 H -13.102  -0.512  -4.390 1.00 . A A . 451 ARG HH11 1 1 
       17 10000 1 1 24 ARG HH12 H -13.210   1.094  -5.039 1.00 . A A . 451 ARG HH12 1 1 
       17 10001 1 1 24 ARG HH21 H -10.342   2.265  -3.377 1.00 . A A . 451 ARG HH21 1 1 
       17 10002 1 1 24 ARG HH22 H -11.633   2.680  -4.476 1.00 . A A . 451 ARG HH22 1 1 
       17 10003 1 1 24 ARG N    N  -7.762  -3.951  -3.449 1.00 . A A . 451 ARG N    1 1 
       17 10004 1 1 24 ARG NE   N -11.032  -0.113  -3.005 1.00 . A A . 451 ARG NE   1 1 
       17 10005 1 1 24 ARG NH1  N -12.744   0.423  -4.454 1.00 . A A . 451 ARG NH1  1 1 
       17 10006 1 1 24 ARG NH2  N -11.177   2.004  -3.885 1.00 . A A . 451 ARG NH2  1 1 
       17 10007 1 1 24 ARG O    O  -9.111  -3.857  -6.795 1.00 . A A . 451 ARG O    1 1 
       17 10008 1 1 25 THR C    C  -5.360  -4.676  -7.383 1.00 . A A . 452 THR C    1 1 
       17 10009 1 1 25 THR CA   C  -6.423  -3.587  -7.330 1.00 . A A . 452 THR CA   1 1 
       17 10010 1 1 25 THR CB   C  -5.784  -2.238  -7.705 1.00 . A A . 452 THR CB   1 1 
       17 10011 1 1 25 THR CG2  C  -6.848  -1.175  -7.942 1.00 . A A . 452 THR CG2  1 1 
       17 10012 1 1 25 THR H    H  -6.479  -3.341  -5.232 1.00 . A A . 452 THR H    1 1 
       17 10013 1 1 25 THR HA   H  -7.195  -3.812  -8.050 1.00 . A A . 452 THR HA   1 1 
       17 10014 1 1 25 THR HB   H  -5.216  -2.367  -8.616 1.00 . A A . 452 THR HB   1 1 
       17 10015 1 1 25 THR HG1  H  -5.301  -1.077  -6.182 1.00 . A A . 452 THR HG1  1 1 
       17 10016 1 1 25 THR HG21 H  -7.428  -1.035  -7.041 1.00 . A A . 452 THR HG21 1 1 
       17 10017 1 1 25 THR HG22 H  -7.500  -1.493  -8.744 1.00 . A A . 452 THR HG22 1 1 
       17 10018 1 1 25 THR HG23 H  -6.373  -0.245  -8.213 1.00 . A A . 452 THR HG23 1 1 
       17 10019 1 1 25 THR N    N  -7.036  -3.539  -6.009 1.00 . A A . 452 THR N    1 1 
       17 10020 1 1 25 THR O    O  -4.872  -5.028  -8.457 1.00 . A A . 452 THR O    1 1 
       17 10021 1 1 25 THR OG1  O  -4.900  -1.817  -6.662 1.00 . A A . 452 THR OG1  1 1 
       17 10022 1 1 26 TRP C    C  -2.637  -5.682  -6.504 1.00 . A A . 453 TRP C    1 1 
       17 10023 1 1 26 TRP CA   C  -3.992  -6.232  -6.060 1.00 . A A . 453 TRP CA   1 1 
       17 10024 1 1 26 TRP CB   C  -4.401  -7.484  -6.844 1.00 . A A . 453 TRP CB   1 1 
       17 10025 1 1 26 TRP CD1  C  -6.226  -8.356  -5.257 1.00 . A A . 453 TRP CD1  1 1 
       17 10026 1 1 26 TRP CD2  C  -6.917  -8.034  -7.362 1.00 . A A . 453 TRP CD2  1 1 
       17 10027 1 1 26 TRP CE2  C  -8.002  -8.510  -6.603 1.00 . A A . 453 TRP CE2  1 1 
       17 10028 1 1 26 TRP CE3  C  -7.115  -7.758  -8.717 1.00 . A A . 453 TRP CE3  1 1 
       17 10029 1 1 26 TRP CG   C  -5.787  -7.948  -6.487 1.00 . A A . 453 TRP CG   1 1 
       17 10030 1 1 26 TRP CH2  C  -9.431  -8.434  -8.478 1.00 . A A . 453 TRP CH2  1 1 
       17 10031 1 1 26 TRP CZ2  C  -9.264  -8.714  -7.150 1.00 . A A . 453 TRP CZ2  1 1 
       17 10032 1 1 26 TRP CZ3  C  -8.371  -7.961  -9.261 1.00 . A A . 453 TRP CZ3  1 1 
       17 10033 1 1 26 TRP H    H  -5.460  -4.872  -5.397 1.00 . A A . 453 TRP H    1 1 
       17 10034 1 1 26 TRP HA   H  -3.930  -6.484  -5.011 1.00 . A A . 453 TRP HA   1 1 
       17 10035 1 1 26 TRP HB2  H  -4.380  -7.265  -7.901 1.00 . A A . 453 TRP HB2  1 1 
       17 10036 1 1 26 TRP HB3  H  -3.712  -8.284  -6.627 1.00 . A A . 453 TRP HB3  1 1 
       17 10037 1 1 26 TRP HD1  H  -5.608  -8.398  -4.371 1.00 . A A . 453 TRP HD1  1 1 
       17 10038 1 1 26 TRP HE1  H  -8.100  -9.026  -4.567 1.00 . A A . 453 TRP HE1  1 1 
       17 10039 1 1 26 TRP HE3  H  -6.309  -7.391  -9.336 1.00 . A A . 453 TRP HE3  1 1 
       17 10040 1 1 26 TRP HH2  H -10.394  -8.579  -8.946 1.00 . A A . 453 TRP HH2  1 1 
       17 10041 1 1 26 TRP HZ2  H -10.092  -9.080  -6.559 1.00 . A A . 453 TRP HZ2  1 1 
       17 10042 1 1 26 TRP HZ3  H  -8.544  -7.752 -10.306 1.00 . A A . 453 TRP HZ3  1 1 
       17 10043 1 1 26 TRP N    N  -5.015  -5.199  -6.203 1.00 . A A . 453 TRP N    1 1 
       17 10044 1 1 26 TRP NE1  N  -7.555  -8.698  -5.322 1.00 . A A . 453 TRP NE1  1 1 
       17 10045 1 1 26 TRP O    O  -1.745  -6.416  -6.936 1.00 . A A . 453 TRP O    1 1 
       17 10046 1 1 27 GLU C    C  -0.303  -3.511  -5.581 1.00 . A A . 454 GLU C    1 1 
       17 10047 1 1 27 GLU CA   C  -1.300  -3.638  -6.732 1.00 . A A . 454 GLU CA   1 1 
       17 10048 1 1 27 GLU CB   C  -1.718  -2.239  -7.199 1.00 . A A . 454 GLU CB   1 1 
       17 10049 1 1 27 GLU CD   C   0.062  -1.681  -8.909 1.00 . A A . 454 GLU CD   1 1 
       17 10050 1 1 27 GLU CG   C  -0.561  -1.325  -7.577 1.00 . A A . 454 GLU CG   1 1 
       17 10051 1 1 27 GLU H    H  -3.205  -3.887  -5.852 1.00 . A A . 454 GLU H    1 1 
       17 10052 1 1 27 GLU HA   H  -0.839  -4.167  -7.552 1.00 . A A . 454 GLU HA   1 1 
       17 10053 1 1 27 GLU HB2  H  -2.358  -2.341  -8.062 1.00 . A A . 454 GLU HB2  1 1 
       17 10054 1 1 27 GLU HB3  H  -2.277  -1.764  -6.406 1.00 . A A . 454 GLU HB3  1 1 
       17 10055 1 1 27 GLU HG2  H  -0.924  -0.310  -7.630 1.00 . A A . 454 GLU HG2  1 1 
       17 10056 1 1 27 GLU HG3  H   0.197  -1.394  -6.810 1.00 . A A . 454 GLU HG3  1 1 
       17 10057 1 1 27 GLU N    N  -2.487  -4.374  -6.313 1.00 . A A . 454 GLU N    1 1 
       17 10058 1 1 27 GLU O    O  -0.672  -3.101  -4.480 1.00 . A A . 454 GLU O    1 1 
       17 10059 1 1 27 GLU OE1  O  -0.470  -1.237  -9.948 1.00 . A A . 454 GLU OE1  1 1 
       17 10060 1 1 27 GLU OE2  O   1.090  -2.386  -8.921 1.00 . A A . 454 GLU OE2  1 1 
       17 10061 1 1 28 SER C    C   3.016  -2.629  -5.415 1.00 . A A . 455 SER C    1 1 
       17 10062 1 1 28 SER CA   C   2.020  -3.652  -4.871 1.00 . A A . 455 SER CA   1 1 
       17 10063 1 1 28 SER CB   C   2.737  -4.968  -4.560 1.00 . A A . 455 SER CB   1 1 
       17 10064 1 1 28 SER H    H   1.169  -4.260  -6.710 1.00 . A A . 455 SER H    1 1 
       17 10065 1 1 28 SER HA   H   1.579  -3.263  -3.964 1.00 . A A . 455 SER HA   1 1 
       17 10066 1 1 28 SER HB2  H   3.259  -5.309  -5.442 1.00 . A A . 455 SER HB2  1 1 
       17 10067 1 1 28 SER HB3  H   3.448  -4.807  -3.764 1.00 . A A . 455 SER HB3  1 1 
       17 10068 1 1 28 SER HG   H   0.933  -5.718  -4.438 1.00 . A A . 455 SER HG   1 1 
       17 10069 1 1 28 SER N    N   0.951  -3.860  -5.838 1.00 . A A . 455 SER N    1 1 
       17 10070 1 1 28 SER O    O   3.733  -2.902  -6.380 1.00 . A A . 455 SER O    1 1 
       17 10071 1 1 28 SER OG   O   1.818  -5.969  -4.156 1.00 . A A . 455 SER OG   1 1 
       17 10072 1 1 29 THR C    C   4.803   0.125  -4.154 1.00 . A A . 456 THR C    1 1 
       17 10073 1 1 29 THR CA   C   3.914  -0.384  -5.282 1.00 . A A . 456 THR CA   1 1 
       17 10074 1 1 29 THR CB   C   3.111   0.794  -5.881 1.00 . A A . 456 THR CB   1 1 
       17 10075 1 1 29 THR CG2  C   2.166   1.398  -4.852 1.00 . A A . 456 THR CG2  1 1 
       17 10076 1 1 29 THR H    H   2.466  -1.291  -4.033 1.00 . A A . 456 THR H    1 1 
       17 10077 1 1 29 THR HA   H   4.543  -0.792  -6.058 1.00 . A A . 456 THR HA   1 1 
       17 10078 1 1 29 THR HB   H   2.529   0.427  -6.712 1.00 . A A . 456 THR HB   1 1 
       17 10079 1 1 29 THR HG1  H   3.776   2.050  -7.264 1.00 . A A . 456 THR HG1  1 1 
       17 10080 1 1 29 THR HG21 H   1.594   2.193  -5.309 1.00 . A A . 456 THR HG21 1 1 
       17 10081 1 1 29 THR HG22 H   2.737   1.796  -4.026 1.00 . A A . 456 THR HG22 1 1 
       17 10082 1 1 29 THR HG23 H   1.497   0.633  -4.489 1.00 . A A . 456 THR HG23 1 1 
       17 10083 1 1 29 THR N    N   3.041  -1.449  -4.815 1.00 . A A . 456 THR N    1 1 
       17 10084 1 1 29 THR O    O   4.432   0.076  -2.982 1.00 . A A . 456 THR O    1 1 
       17 10085 1 1 29 THR OG1  O   4.011   1.807  -6.354 1.00 . A A . 456 THR OG1  1 1 
       17 10086 1 1 30 TRP C    C   6.671   2.644  -3.372 1.00 . A A . 457 TRP C    1 1 
       17 10087 1 1 30 TRP CA   C   6.925   1.150  -3.550 1.00 . A A . 457 TRP CA   1 1 
       17 10088 1 1 30 TRP CB   C   8.360   0.919  -4.019 1.00 . A A . 457 TRP CB   1 1 
       17 10089 1 1 30 TRP CD1  C   8.569  -1.087  -5.599 1.00 . A A . 457 TRP CD1  1 1 
       17 10090 1 1 30 TRP CD2  C   9.059  -1.546  -3.463 1.00 . A A . 457 TRP CD2  1 1 
       17 10091 1 1 30 TRP CE2  C   9.205  -2.722  -4.222 1.00 . A A . 457 TRP CE2  1 1 
       17 10092 1 1 30 TRP CE3  C   9.314  -1.597  -2.092 1.00 . A A . 457 TRP CE3  1 1 
       17 10093 1 1 30 TRP CG   C   8.649  -0.510  -4.362 1.00 . A A . 457 TRP CG   1 1 
       17 10094 1 1 30 TRP CH2  C   9.841  -3.952  -2.314 1.00 . A A . 457 TRP CH2  1 1 
       17 10095 1 1 30 TRP CZ2  C   9.596  -3.930  -3.658 1.00 . A A . 457 TRP CZ2  1 1 
       17 10096 1 1 30 TRP CZ3  C   9.704  -2.799  -1.532 1.00 . A A . 457 TRP CZ3  1 1 
       17 10097 1 1 30 TRP H    H   6.236   0.576  -5.463 1.00 . A A . 457 TRP H    1 1 
       17 10098 1 1 30 TRP HA   H   6.772   0.650  -2.606 1.00 . A A . 457 TRP HA   1 1 
       17 10099 1 1 30 TRP HB2  H   8.546   1.517  -4.900 1.00 . A A . 457 TRP HB2  1 1 
       17 10100 1 1 30 TRP HB3  H   9.040   1.221  -3.235 1.00 . A A . 457 TRP HB3  1 1 
       17 10101 1 1 30 TRP HD1  H   8.283  -0.561  -6.497 1.00 . A A . 457 TRP HD1  1 1 
       17 10102 1 1 30 TRP HE1  H   8.915  -3.048  -6.279 1.00 . A A . 457 TRP HE1  1 1 
       17 10103 1 1 30 TRP HE3  H   9.212  -0.717  -1.472 1.00 . A A . 457 TRP HE3  1 1 
       17 10104 1 1 30 TRP HH2  H  10.145  -4.868  -1.836 1.00 . A A . 457 TRP HH2  1 1 
       17 10105 1 1 30 TRP HZ2  H   9.706  -4.827  -4.249 1.00 . A A . 457 TRP HZ2  1 1 
       17 10106 1 1 30 TRP HZ3  H   9.906  -2.858  -0.473 1.00 . A A . 457 TRP HZ3  1 1 
       17 10107 1 1 30 TRP N    N   5.988   0.596  -4.517 1.00 . A A . 457 TRP N    1 1 
       17 10108 1 1 30 TRP NE1  N   8.900  -2.414  -5.521 1.00 . A A . 457 TRP NE1  1 1 
       17 10109 1 1 30 TRP O    O   7.341   3.317  -2.588 1.00 . A A . 457 TRP O    1 1 
       17 10110 1 1 31 GLU C    C   4.296   4.773  -2.965 1.00 . A A . 458 GLU C    1 1 
       17 10111 1 1 31 GLU CA   C   5.325   4.552  -4.069 1.00 . A A . 458 GLU CA   1 1 
       17 10112 1 1 31 GLU CB   C   4.757   4.961  -5.430 1.00 . A A . 458 GLU CB   1 1 
       17 10113 1 1 31 GLU CD   C   4.047   6.812  -6.978 1.00 . A A . 458 GLU CD   1 1 
       17 10114 1 1 31 GLU CG   C   4.465   6.444  -5.572 1.00 . A A . 458 GLU CG   1 1 
       17 10115 1 1 31 GLU H    H   5.200   2.548  -4.711 1.00 . A A . 458 GLU H    1 1 
       17 10116 1 1 31 GLU HA   H   6.210   5.131  -3.857 1.00 . A A . 458 GLU HA   1 1 
       17 10117 1 1 31 GLU HB2  H   5.466   4.684  -6.198 1.00 . A A . 458 GLU HB2  1 1 
       17 10118 1 1 31 GLU HB3  H   3.838   4.419  -5.597 1.00 . A A . 458 GLU HB3  1 1 
       17 10119 1 1 31 GLU HG2  H   3.669   6.709  -4.893 1.00 . A A . 458 GLU HG2  1 1 
       17 10120 1 1 31 GLU HG3  H   5.355   7.000  -5.320 1.00 . A A . 458 GLU HG3  1 1 
       17 10121 1 1 31 GLU N    N   5.696   3.147  -4.115 1.00 . A A . 458 GLU N    1 1 
       17 10122 1 1 31 GLU O    O   3.573   3.848  -2.597 1.00 . A A . 458 GLU O    1 1 
       17 10123 1 1 31 GLU OE1  O   4.936   7.085  -7.811 1.00 . A A . 458 GLU OE1  1 1 
       17 10124 1 1 31 GLU OE2  O   2.828   6.818  -7.258 1.00 . A A . 458 GLU OE2  1 1 
       17 10125 1 1 32 LYS C    C   1.926   6.732  -1.977 1.00 . A A . 459 LYS C    1 1 
       17 10126 1 1 32 LYS CA   C   3.265   6.297  -1.392 1.00 . A A . 459 LYS CA   1 1 
       17 10127 1 1 32 LYS CB   C   3.805   7.392  -0.462 1.00 . A A . 459 LYS CB   1 1 
       17 10128 1 1 32 LYS CD   C   2.765   6.587   1.686 1.00 . A A . 459 LYS CD   1 1 
       17 10129 1 1 32 LYS CE   C   3.749   6.765   2.833 1.00 . A A . 459 LYS CE   1 1 
       17 10130 1 1 32 LYS CG   C   2.859   7.729   0.685 1.00 . A A . 459 LYS CG   1 1 
       17 10131 1 1 32 LYS H    H   4.786   6.709  -2.810 1.00 . A A . 459 LYS H    1 1 
       17 10132 1 1 32 LYS HA   H   3.116   5.393  -0.819 1.00 . A A . 459 LYS HA   1 1 
       17 10133 1 1 32 LYS HB2  H   4.743   7.061  -0.042 1.00 . A A . 459 LYS HB2  1 1 
       17 10134 1 1 32 LYS HB3  H   3.974   8.289  -1.038 1.00 . A A . 459 LYS HB3  1 1 
       17 10135 1 1 32 LYS HD2  H   1.763   6.551   2.088 1.00 . A A . 459 LYS HD2  1 1 
       17 10136 1 1 32 LYS HD3  H   2.983   5.658   1.178 1.00 . A A . 459 LYS HD3  1 1 
       17 10137 1 1 32 LYS HE2  H   3.851   5.824   3.351 1.00 . A A . 459 LYS HE2  1 1 
       17 10138 1 1 32 LYS HE3  H   4.707   7.057   2.428 1.00 . A A . 459 LYS HE3  1 1 
       17 10139 1 1 32 LYS HG2  H   3.219   8.608   1.192 1.00 . A A . 459 LYS HG2  1 1 
       17 10140 1 1 32 LYS HG3  H   1.874   7.921   0.282 1.00 . A A . 459 LYS HG3  1 1 
       17 10141 1 1 32 LYS HZ1  H   4.037   7.978   4.515 1.00 . A A . 459 LYS HZ1  1 1 
       17 10142 1 1 32 LYS HZ2  H   2.433   7.483   4.292 1.00 . A A . 459 LYS HZ2  1 1 
       17 10143 1 1 32 LYS HZ3  H   3.083   8.698   3.310 1.00 . A A . 459 LYS HZ3  1 1 
       17 10144 1 1 32 LYS N    N   4.208   5.997  -2.458 1.00 . A A . 459 LYS N    1 1 
       17 10145 1 1 32 LYS NZ   N   3.296   7.804   3.802 1.00 . A A . 459 LYS NZ   1 1 
       17 10146 1 1 32 LYS O    O   1.831   7.759  -2.653 1.00 . A A . 459 LYS O    1 1 
       17 10147 1 1 33 PRO C    C  -1.016   7.506  -1.549 1.00 . A A . 460 PRO C    1 1 
       17 10148 1 1 33 PRO CA   C  -0.483   6.227  -2.183 1.00 . A A . 460 PRO CA   1 1 
       17 10149 1 1 33 PRO CB   C  -1.288   5.016  -1.696 1.00 . A A . 460 PRO CB   1 1 
       17 10150 1 1 33 PRO CD   C   0.950   4.664  -0.997 1.00 . A A . 460 PRO CD   1 1 
       17 10151 1 1 33 PRO CG   C  -0.281   3.952  -1.453 1.00 . A A . 460 PRO CG   1 1 
       17 10152 1 1 33 PRO HA   H  -0.544   6.301  -3.260 1.00 . A A . 460 PRO HA   1 1 
       17 10153 1 1 33 PRO HB2  H  -1.812   5.275  -0.789 1.00 . A A . 460 PRO HB2  1 1 
       17 10154 1 1 33 PRO HB3  H  -1.997   4.722  -2.457 1.00 . A A . 460 PRO HB3  1 1 
       17 10155 1 1 33 PRO HD2  H   0.918   4.833   0.069 1.00 . A A . 460 PRO HD2  1 1 
       17 10156 1 1 33 PRO HD3  H   1.834   4.108  -1.270 1.00 . A A . 460 PRO HD3  1 1 
       17 10157 1 1 33 PRO HG2  H  -0.633   3.279  -0.684 1.00 . A A . 460 PRO HG2  1 1 
       17 10158 1 1 33 PRO HG3  H  -0.087   3.412  -2.367 1.00 . A A . 460 PRO HG3  1 1 
       17 10159 1 1 33 PRO N    N   0.882   5.932  -1.734 1.00 . A A . 460 PRO N    1 1 
       17 10160 1 1 33 PRO O    O  -0.655   7.841  -0.419 1.00 . A A . 460 PRO O    1 1 
       17 10161 1 1 34 GLN C    C  -3.351   9.215  -0.568 1.00 . A A . 461 GLN C    1 1 
       17 10162 1 1 34 GLN CA   C  -2.437   9.463  -1.766 1.00 . A A . 461 GLN CA   1 1 
       17 10163 1 1 34 GLN CB   C  -3.209  10.203  -2.862 1.00 . A A . 461 GLN CB   1 1 
       17 10164 1 1 34 GLN CD   C  -1.099  11.244  -3.825 1.00 . A A . 461 GLN CD   1 1 
       17 10165 1 1 34 GLN CG   C  -2.396  10.508  -4.115 1.00 . A A . 461 GLN CG   1 1 
       17 10166 1 1 34 GLN H    H  -2.213   7.842  -3.114 1.00 . A A . 461 GLN H    1 1 
       17 10167 1 1 34 GLN HA   H  -1.608  10.076  -1.446 1.00 . A A . 461 GLN HA   1 1 
       17 10168 1 1 34 GLN HB2  H  -4.057   9.601  -3.153 1.00 . A A . 461 GLN HB2  1 1 
       17 10169 1 1 34 GLN HB3  H  -3.569  11.138  -2.459 1.00 . A A . 461 GLN HB3  1 1 
       17 10170 1 1 34 GLN HE21 H  -0.078   9.538  -3.876 1.00 . A A . 461 GLN HE21 1 1 
       17 10171 1 1 34 GLN HE22 H   0.855  10.966  -3.588 1.00 . A A . 461 GLN HE22 1 1 
       17 10172 1 1 34 GLN HG2  H  -2.157   9.576  -4.605 1.00 . A A . 461 GLN HG2  1 1 
       17 10173 1 1 34 GLN HG3  H  -2.997  11.115  -4.775 1.00 . A A . 461 GLN HG3  1 1 
       17 10174 1 1 34 GLN N    N  -1.894   8.203  -2.259 1.00 . A A . 461 GLN N    1 1 
       17 10175 1 1 34 GLN NE2  N   0.001  10.508  -3.748 1.00 . A A . 461 GLN NE2  1 1 
       17 10176 1 1 34 GLN O    O  -3.537  10.086   0.279 1.00 . A A . 461 GLN O    1 1 
       17 10177 1 1 34 GLN OE1  O  -1.079  12.469  -3.705 1.00 . A A . 461 GLN OE1  1 1 
       17 10178 1 1 35 GLU C    C  -3.930   7.318   1.844 1.00 . A A . 462 GLU C    1 1 
       17 10179 1 1 35 GLU CA   C  -4.765   7.592   0.593 1.00 . A A . 462 GLU CA   1 1 
       17 10180 1 1 35 GLU CB   C  -5.559   6.326   0.221 1.00 . A A . 462 GLU CB   1 1 
       17 10181 1 1 35 GLU CD   C  -4.809   5.587  -2.091 1.00 . A A . 462 GLU CD   1 1 
       17 10182 1 1 35 GLU CG   C  -4.774   5.312  -0.594 1.00 . A A . 462 GLU CG   1 1 
       17 10183 1 1 35 GLU H    H  -3.783   7.394  -1.277 1.00 . A A . 462 GLU H    1 1 
       17 10184 1 1 35 GLU HA   H  -5.458   8.391   0.806 1.00 . A A . 462 GLU HA   1 1 
       17 10185 1 1 35 GLU HB2  H  -5.879   5.843   1.131 1.00 . A A . 462 GLU HB2  1 1 
       17 10186 1 1 35 GLU HB3  H  -6.431   6.603  -0.345 1.00 . A A . 462 GLU HB3  1 1 
       17 10187 1 1 35 GLU HG2  H  -3.747   5.329  -0.267 1.00 . A A . 462 GLU HG2  1 1 
       17 10188 1 1 35 GLU HG3  H  -5.189   4.331  -0.416 1.00 . A A . 462 GLU HG3  1 1 
       17 10189 1 1 35 GLU N    N  -3.921   8.017  -0.520 1.00 . A A . 462 GLU N    1 1 
       17 10190 1 1 35 GLU O    O  -4.472   7.096   2.928 1.00 . A A . 462 GLU O    1 1 
       17 10191 1 1 35 GLU OE1  O  -3.966   6.374  -2.575 1.00 . A A . 462 GLU OE1  1 1 
       17 10192 1 1 35 GLU OE2  O  -5.669   5.007  -2.784 1.00 . A A . 462 GLU OE2  1 1 
       17 10193 1 1 36 LEU C    C  -0.561   8.024   2.811 1.00 . A A . 463 LEU C    1 1 
       17 10194 1 1 36 LEU CA   C  -1.705   7.013   2.776 1.00 . A A . 463 LEU CA   1 1 
       17 10195 1 1 36 LEU CB   C  -1.160   5.594   2.581 1.00 . A A . 463 LEU CB   1 1 
       17 10196 1 1 36 LEU CD1  C  -1.351   4.903   4.983 1.00 . A A . 463 LEU CD1  1 1 
       17 10197 1 1 36 LEU CD2  C   0.146   3.638   3.433 1.00 . A A . 463 LEU CD2  1 1 
       17 10198 1 1 36 LEU CG   C  -0.424   5.003   3.782 1.00 . A A . 463 LEU CG   1 1 
       17 10199 1 1 36 LEU H    H  -2.243   7.552   0.806 1.00 . A A . 463 LEU H    1 1 
       17 10200 1 1 36 LEU HA   H  -2.254   7.062   3.705 1.00 . A A . 463 LEU HA   1 1 
       17 10201 1 1 36 LEU HB2  H  -1.988   4.944   2.340 1.00 . A A . 463 LEU HB2  1 1 
       17 10202 1 1 36 LEU HB3  H  -0.480   5.608   1.742 1.00 . A A . 463 LEU HB3  1 1 
       17 10203 1 1 36 LEU HD11 H  -1.719   5.886   5.236 1.00 . A A . 463 LEU HD11 1 1 
       17 10204 1 1 36 LEU HD12 H  -0.809   4.493   5.822 1.00 . A A . 463 LEU HD12 1 1 
       17 10205 1 1 36 LEU HD13 H  -2.183   4.258   4.741 1.00 . A A . 463 LEU HD13 1 1 
       17 10206 1 1 36 LEU HD21 H   0.849   3.740   2.619 1.00 . A A . 463 LEU HD21 1 1 
       17 10207 1 1 36 LEU HD22 H  -0.655   2.977   3.137 1.00 . A A . 463 LEU HD22 1 1 
       17 10208 1 1 36 LEU HD23 H   0.651   3.229   4.295 1.00 . A A . 463 LEU HD23 1 1 
       17 10209 1 1 36 LEU HG   H   0.398   5.653   4.048 1.00 . A A . 463 LEU HG   1 1 
       17 10210 1 1 36 LEU N    N  -2.615   7.329   1.685 1.00 . A A . 463 LEU N    1 1 
       17 10211 1 1 36 LEU O    O   0.486   7.772   3.404 1.00 . A A . 463 LEU O    1 1 
       17 10212 1 1 37 LYS C    C   0.869  10.535   3.418 1.00 . A A . 464 LYS C    1 1 
       17 10213 1 1 37 LYS CA   C   0.219  10.231   2.070 1.00 . A A . 464 LYS CA   1 1 
       17 10214 1 1 37 LYS CB   C  -0.407  11.506   1.490 1.00 . A A . 464 LYS CB   1 1 
       17 10215 1 1 37 LYS CD   C   1.653  12.353   0.305 1.00 . A A . 464 LYS CD   1 1 
       17 10216 1 1 37 LYS CE   C   1.071  12.199  -1.090 1.00 . A A . 464 LYS CE   1 1 
       17 10217 1 1 37 LYS CG   C   0.575  12.661   1.330 1.00 . A A . 464 LYS CG   1 1 
       17 10218 1 1 37 LYS H    H  -1.683   9.337   1.812 1.00 . A A . 464 LYS H    1 1 
       17 10219 1 1 37 LYS HA   H   0.979   9.877   1.392 1.00 . A A . 464 LYS HA   1 1 
       17 10220 1 1 37 LYS HB2  H  -0.821  11.279   0.519 1.00 . A A . 464 LYS HB2  1 1 
       17 10221 1 1 37 LYS HB3  H  -1.205  11.830   2.143 1.00 . A A . 464 LYS HB3  1 1 
       17 10222 1 1 37 LYS HD2  H   2.370  13.161   0.297 1.00 . A A . 464 LYS HD2  1 1 
       17 10223 1 1 37 LYS HD3  H   2.149  11.434   0.583 1.00 . A A . 464 LYS HD3  1 1 
       17 10224 1 1 37 LYS HE2  H   1.858  11.884  -1.760 1.00 . A A . 464 LYS HE2  1 1 
       17 10225 1 1 37 LYS HE3  H   0.302  11.444  -1.063 1.00 . A A . 464 LYS HE3  1 1 
       17 10226 1 1 37 LYS HG2  H   0.032  13.539   1.009 1.00 . A A . 464 LYS HG2  1 1 
       17 10227 1 1 37 LYS HG3  H   1.042  12.855   2.285 1.00 . A A . 464 LYS HG3  1 1 
       17 10228 1 1 37 LYS HZ1  H   1.237  14.185  -1.740 1.00 . A A . 464 LYS HZ1  1 1 
       17 10229 1 1 37 LYS HZ2  H  -0.207  13.854  -0.922 1.00 . A A . 464 LYS HZ2  1 1 
       17 10230 1 1 37 LYS HZ3  H   0.006  13.309  -2.515 1.00 . A A . 464 LYS HZ3  1 1 
       17 10231 1 1 37 LYS N    N  -0.794   9.180   2.192 1.00 . A A . 464 LYS N    1 1 
       17 10232 1 1 37 LYS NZ   N   0.484  13.474  -1.602 1.00 . A A . 464 LYS NZ   1 1 
       17 10233 1 1 37 LYS O    O   0.174  11.071   4.308 1.00 . A A . 464 LYS O    1 1 
       17 10234 1 1 37 LYS OXT  O   2.074  10.241   3.578 1.00 . A A . 464 LYS OXT  1 1 
       18 10235 1 1  1 GLY C    C -15.902   8.811   0.531 1.00 . A A . 428 GLY C    1 1 
       18 10236 1 1  1 GLY CA   C -16.774  10.039   0.425 1.00 . A A . 428 GLY CA   1 1 
       18 10237 1 1  1 GLY H1   H -16.888  11.812  -0.667 1.00 . A A . 428 GLY H1   1 1 
       18 10238 1 1  1 GLY H2   H -16.193  10.520  -1.517 1.00 . A A . 428 GLY H2   1 1 
       18 10239 1 1  1 GLY H3   H -15.305  11.314  -0.317 1.00 . A A . 428 GLY H3   1 1 
       18 10240 1 1  1 GLY HA2  H -16.807  10.532   1.386 1.00 . A A . 428 GLY HA2  1 1 
       18 10241 1 1  1 GLY HA3  H -17.774   9.739   0.149 1.00 . A A . 428 GLY HA3  1 1 
       18 10242 1 1  1 GLY N    N -16.256  10.986  -0.589 1.00 . A A . 428 GLY N    1 1 
       18 10243 1 1  1 GLY O    O -15.352   8.347  -0.470 1.00 . A A . 428 GLY O    1 1 
       18 10244 1 1  2 ALA C    C -15.666   5.830   1.718 1.00 . A A . 429 ALA C    1 1 
       18 10245 1 1  2 ALA CA   C -14.908   7.124   1.938 1.00 . A A . 429 ALA CA   1 1 
       18 10246 1 1  2 ALA CB   C -14.276   7.155   3.322 1.00 . A A . 429 ALA CB   1 1 
       18 10247 1 1  2 ALA H    H -16.243   8.666   2.499 1.00 . A A . 429 ALA H    1 1 
       18 10248 1 1  2 ALA HA   H -14.116   7.173   1.206 1.00 . A A . 429 ALA HA   1 1 
       18 10249 1 1  2 ALA HB1  H -15.049   7.078   4.071 1.00 . A A . 429 ALA HB1  1 1 
       18 10250 1 1  2 ALA HB2  H -13.740   8.084   3.452 1.00 . A A . 429 ALA HB2  1 1 
       18 10251 1 1  2 ALA HB3  H -13.591   6.327   3.423 1.00 . A A . 429 ALA HB3  1 1 
       18 10252 1 1  2 ALA N    N -15.761   8.276   1.732 1.00 . A A . 429 ALA N    1 1 
       18 10253 1 1  2 ALA O    O -16.156   5.203   2.655 1.00 . A A . 429 ALA O    1 1 
       18 10254 1 1  3 THR C    C -15.205   3.193  -0.172 1.00 . A A . 430 THR C    1 1 
       18 10255 1 1  3 THR CA   C -16.341   4.171   0.078 1.00 . A A . 430 THR CA   1 1 
       18 10256 1 1  3 THR CB   C -17.242   4.293  -1.177 1.00 . A A . 430 THR CB   1 1 
       18 10257 1 1  3 THR CG2  C -16.447   4.801  -2.373 1.00 . A A . 430 THR CG2  1 1 
       18 10258 1 1  3 THR H    H -15.465   6.072  -0.243 1.00 . A A . 430 THR H    1 1 
       18 10259 1 1  3 THR HA   H -16.931   3.812   0.902 1.00 . A A . 430 THR HA   1 1 
       18 10260 1 1  3 THR HB   H -18.027   5.005  -0.963 1.00 . A A . 430 THR HB   1 1 
       18 10261 1 1  3 THR HG1  H -17.977   2.521  -0.688 1.00 . A A . 430 THR HG1  1 1 
       18 10262 1 1  3 THR HG21 H -15.643   4.111  -2.590 1.00 . A A . 430 THR HG21 1 1 
       18 10263 1 1  3 THR HG22 H -16.036   5.773  -2.145 1.00 . A A . 430 THR HG22 1 1 
       18 10264 1 1  3 THR HG23 H -17.097   4.876  -3.232 1.00 . A A . 430 THR HG23 1 1 
       18 10265 1 1  3 THR N    N -15.775   5.457   0.457 1.00 . A A . 430 THR N    1 1 
       18 10266 1 1  3 THR O    O -15.403   2.005  -0.425 1.00 . A A . 430 THR O    1 1 
       18 10267 1 1  3 THR OG1  O -17.841   3.029  -1.500 1.00 . A A . 430 THR OG1  1 1 
       18 10268 1 1  4 ALA C    C -11.641   3.669   0.457 1.00 . A A . 431 ALA C    1 1 
       18 10269 1 1  4 ALA CA   C -12.787   2.979  -0.271 1.00 . A A . 431 ALA CA   1 1 
       18 10270 1 1  4 ALA CB   C -12.493   2.871  -1.762 1.00 . A A . 431 ALA CB   1 1 
       18 10271 1 1  4 ALA H    H -13.945   4.662   0.208 1.00 . A A . 431 ALA H    1 1 
       18 10272 1 1  4 ALA HA   H -12.920   1.986   0.129 1.00 . A A . 431 ALA HA   1 1 
       18 10273 1 1  4 ALA HB1  H -12.348   3.858  -2.174 1.00 . A A . 431 ALA HB1  1 1 
       18 10274 1 1  4 ALA HB2  H -13.324   2.392  -2.260 1.00 . A A . 431 ALA HB2  1 1 
       18 10275 1 1  4 ALA HB3  H -11.599   2.283  -1.912 1.00 . A A . 431 ALA HB3  1 1 
       18 10276 1 1  4 ALA N    N -14.008   3.725  -0.054 1.00 . A A . 431 ALA N    1 1 
       18 10277 1 1  4 ALA O    O -11.224   4.765   0.073 1.00 . A A . 431 ALA O    1 1 
       18 10278 1 1  5 VAL C    C  -9.589   2.555   3.313 1.00 . A A . 432 VAL C    1 1 
       18 10279 1 1  5 VAL CA   C -10.092   3.611   2.333 1.00 . A A . 432 VAL CA   1 1 
       18 10280 1 1  5 VAL CB   C -10.547   4.880   3.099 1.00 . A A . 432 VAL CB   1 1 
       18 10281 1 1  5 VAL CG1  C -11.532   4.535   4.209 1.00 . A A . 432 VAL CG1  1 1 
       18 10282 1 1  5 VAL CG2  C  -9.349   5.649   3.648 1.00 . A A . 432 VAL CG2  1 1 
       18 10283 1 1  5 VAL H    H -11.560   2.192   1.797 1.00 . A A . 432 VAL H    1 1 
       18 10284 1 1  5 VAL HA   H  -9.288   3.884   1.663 1.00 . A A . 432 VAL HA   1 1 
       18 10285 1 1  5 VAL HB   H -11.058   5.522   2.397 1.00 . A A . 432 VAL HB   1 1 
       18 10286 1 1  5 VAL HG11 H -11.837   5.439   4.717 1.00 . A A . 432 VAL HG11 1 1 
       18 10287 1 1  5 VAL HG12 H -11.060   3.868   4.915 1.00 . A A . 432 VAL HG12 1 1 
       18 10288 1 1  5 VAL HG13 H -12.400   4.052   3.783 1.00 . A A . 432 VAL HG13 1 1 
       18 10289 1 1  5 VAL HG21 H  -9.695   6.515   4.192 1.00 . A A . 432 VAL HG21 1 1 
       18 10290 1 1  5 VAL HG22 H  -8.717   5.968   2.827 1.00 . A A . 432 VAL HG22 1 1 
       18 10291 1 1  5 VAL HG23 H  -8.783   5.008   4.310 1.00 . A A . 432 VAL HG23 1 1 
       18 10292 1 1  5 VAL N    N -11.174   3.054   1.534 1.00 . A A . 432 VAL N    1 1 
       18 10293 1 1  5 VAL O    O -10.337   1.638   3.670 1.00 . A A . 432 VAL O    1 1 
       18 10294 1 1  6 SER C    C  -7.513   0.376   3.901 1.00 . A A . 433 SER C    1 1 
       18 10295 1 1  6 SER CA   C  -7.685   1.707   4.614 1.00 . A A . 433 SER CA   1 1 
       18 10296 1 1  6 SER CB   C  -8.507   1.535   5.897 1.00 . A A . 433 SER CB   1 1 
       18 10297 1 1  6 SER H    H  -7.771   3.399   3.342 1.00 . A A . 433 SER H    1 1 
       18 10298 1 1  6 SER HA   H  -6.710   2.089   4.862 1.00 . A A . 433 SER HA   1 1 
       18 10299 1 1  6 SER HB2  H  -9.487   1.158   5.647 1.00 . A A . 433 SER HB2  1 1 
       18 10300 1 1  6 SER HB3  H  -8.008   0.834   6.550 1.00 . A A . 433 SER HB3  1 1 
       18 10301 1 1  6 SER HG   H  -8.748   3.480   5.940 1.00 . A A . 433 SER HG   1 1 
       18 10302 1 1  6 SER N    N  -8.318   2.666   3.708 1.00 . A A . 433 SER N    1 1 
       18 10303 1 1  6 SER O    O  -7.357  -0.679   4.518 1.00 . A A . 433 SER O    1 1 
       18 10304 1 1  6 SER OG   O  -8.655   2.768   6.582 1.00 . A A . 433 SER OG   1 1 
       18 10305 1 1  7 GLU C    C  -5.987  -1.032   1.337 1.00 . A A . 434 GLU C    1 1 
       18 10306 1 1  7 GLU CA   C  -7.418  -0.698   1.719 1.00 . A A . 434 GLU CA   1 1 
       18 10307 1 1  7 GLU CB   C  -8.239  -0.433   0.464 1.00 . A A . 434 GLU CB   1 1 
       18 10308 1 1  7 GLU CD   C  -8.891   1.227  -1.309 1.00 . A A . 434 GLU CD   1 1 
       18 10309 1 1  7 GLU CG   C  -8.026   0.957  -0.105 1.00 . A A . 434 GLU CG   1 1 
       18 10310 1 1  7 GLU H    H  -7.466   1.366   2.179 1.00 . A A . 434 GLU H    1 1 
       18 10311 1 1  7 GLU HA   H  -7.847  -1.533   2.250 1.00 . A A . 434 GLU HA   1 1 
       18 10312 1 1  7 GLU HB2  H  -7.965  -1.153  -0.291 1.00 . A A . 434 GLU HB2  1 1 
       18 10313 1 1  7 GLU HB3  H  -9.285  -0.544   0.698 1.00 . A A . 434 GLU HB3  1 1 
       18 10314 1 1  7 GLU HG2  H  -8.259   1.685   0.657 1.00 . A A . 434 GLU HG2  1 1 
       18 10315 1 1  7 GLU HG3  H  -6.989   1.059  -0.394 1.00 . A A . 434 GLU HG3  1 1 
       18 10316 1 1  7 GLU N    N  -7.472   0.467   2.586 1.00 . A A . 434 GLU N    1 1 
       18 10317 1 1  7 GLU O    O  -5.729  -2.017   0.640 1.00 . A A . 434 GLU O    1 1 
       18 10318 1 1  7 GLU OE1  O -10.120   1.052  -1.210 1.00 . A A . 434 GLU OE1  1 1 
       18 10319 1 1  7 GLU OE2  O  -8.345   1.612  -2.360 1.00 . A A . 434 GLU OE2  1 1 
       18 10320 1 1  8 TRP C    C  -2.910  -0.909   2.701 1.00 . A A . 435 TRP C    1 1 
       18 10321 1 1  8 TRP CA   C  -3.659  -0.387   1.485 1.00 . A A . 435 TRP CA   1 1 
       18 10322 1 1  8 TRP CB   C  -3.036   0.930   1.018 1.00 . A A . 435 TRP CB   1 1 
       18 10323 1 1  8 TRP CD1  C  -4.796   2.093  -0.433 1.00 . A A . 435 TRP CD1  1 1 
       18 10324 1 1  8 TRP CD2  C  -3.017   1.350  -1.570 1.00 . A A . 435 TRP CD2  1 1 
       18 10325 1 1  8 TRP CE2  C  -3.899   1.972  -2.474 1.00 . A A . 435 TRP CE2  1 1 
       18 10326 1 1  8 TRP CE3  C  -1.825   0.807  -2.056 1.00 . A A . 435 TRP CE3  1 1 
       18 10327 1 1  8 TRP CG   C  -3.610   1.441  -0.269 1.00 . A A . 435 TRP CG   1 1 
       18 10328 1 1  8 TRP CH2  C  -2.451   1.520  -4.286 1.00 . A A . 435 TRP CH2  1 1 
       18 10329 1 1  8 TRP CZ2  C  -3.626   2.061  -3.839 1.00 . A A . 435 TRP CZ2  1 1 
       18 10330 1 1  8 TRP CZ3  C  -1.555   0.895  -3.409 1.00 . A A . 435 TRP CZ3  1 1 
       18 10331 1 1  8 TRP H    H  -5.336   0.555   2.348 1.00 . A A . 435 TRP H    1 1 
       18 10332 1 1  8 TRP HA   H  -3.584  -1.114   0.691 1.00 . A A . 435 TRP HA   1 1 
       18 10333 1 1  8 TRP HB2  H  -3.195   1.682   1.774 1.00 . A A . 435 TRP HB2  1 1 
       18 10334 1 1  8 TRP HB3  H  -1.975   0.786   0.877 1.00 . A A . 435 TRP HB3  1 1 
       18 10335 1 1  8 TRP HD1  H  -5.487   2.310   0.369 1.00 . A A . 435 TRP HD1  1 1 
       18 10336 1 1  8 TRP HE1  H  -5.760   2.895  -2.119 1.00 . A A . 435 TRP HE1  1 1 
       18 10337 1 1  8 TRP HE3  H  -1.121   0.321  -1.397 1.00 . A A . 435 TRP HE3  1 1 
       18 10338 1 1  8 TRP HH2  H  -2.199   1.566  -5.336 1.00 . A A . 435 TRP HH2  1 1 
       18 10339 1 1  8 TRP HZ2  H  -4.305   2.537  -4.529 1.00 . A A . 435 TRP HZ2  1 1 
       18 10340 1 1  8 TRP HZ3  H  -0.640   0.479  -3.803 1.00 . A A . 435 TRP HZ3  1 1 
       18 10341 1 1  8 TRP N    N  -5.064  -0.203   1.790 1.00 . A A . 435 TRP N    1 1 
       18 10342 1 1  8 TRP NE1  N  -4.977   2.415  -1.754 1.00 . A A . 435 TRP NE1  1 1 
       18 10343 1 1  8 TRP O    O  -2.890  -0.269   3.755 1.00 . A A . 435 TRP O    1 1 
       18 10344 1 1  9 THR C    C  -0.029  -2.553   3.144 1.00 . A A . 436 THR C    1 1 
       18 10345 1 1  9 THR CA   C  -1.481  -2.642   3.586 1.00 . A A . 436 THR CA   1 1 
       18 10346 1 1  9 THR CB   C  -1.833  -4.115   3.842 1.00 . A A . 436 THR CB   1 1 
       18 10347 1 1  9 THR CG2  C  -1.409  -4.534   5.240 1.00 . A A . 436 THR CG2  1 1 
       18 10348 1 1  9 THR H    H  -2.448  -2.574   1.714 1.00 . A A . 436 THR H    1 1 
       18 10349 1 1  9 THR HA   H  -1.621  -2.081   4.498 1.00 . A A . 436 THR HA   1 1 
       18 10350 1 1  9 THR HB   H  -1.301  -4.720   3.126 1.00 . A A . 436 THR HB   1 1 
       18 10351 1 1  9 THR HG1  H  -3.481  -5.206   3.983 1.00 . A A . 436 THR HG1  1 1 
       18 10352 1 1  9 THR HG21 H  -0.341  -4.410   5.343 1.00 . A A . 436 THR HG21 1 1 
       18 10353 1 1  9 THR HG22 H  -1.668  -5.570   5.400 1.00 . A A . 436 THR HG22 1 1 
       18 10354 1 1  9 THR HG23 H  -1.915  -3.919   5.970 1.00 . A A . 436 THR HG23 1 1 
       18 10355 1 1  9 THR N    N  -2.320  -2.075   2.551 1.00 . A A . 436 THR N    1 1 
       18 10356 1 1  9 THR O    O   0.287  -2.839   1.991 1.00 . A A . 436 THR O    1 1 
       18 10357 1 1  9 THR OG1  O  -3.248  -4.314   3.685 1.00 . A A . 436 THR OG1  1 1 
       18 10358 1 1 10 GLU C    C   3.103  -3.066   4.290 1.00 . A A . 437 GLU C    1 1 
       18 10359 1 1 10 GLU CA   C   2.242  -1.983   3.660 1.00 . A A . 437 GLU CA   1 1 
       18 10360 1 1 10 GLU CB   C   2.759  -0.590   4.034 1.00 . A A . 437 GLU CB   1 1 
       18 10361 1 1 10 GLU CD   C   1.618  -0.035   6.231 1.00 . A A . 437 GLU CD   1 1 
       18 10362 1 1 10 GLU CG   C   2.923  -0.338   5.516 1.00 . A A . 437 GLU CG   1 1 
       18 10363 1 1 10 GLU H    H   0.569  -1.977   4.958 1.00 . A A . 437 GLU H    1 1 
       18 10364 1 1 10 GLU HA   H   2.301  -2.093   2.586 1.00 . A A . 437 GLU HA   1 1 
       18 10365 1 1 10 GLU HB2  H   3.721  -0.445   3.565 1.00 . A A . 437 GLU HB2  1 1 
       18 10366 1 1 10 GLU HB3  H   2.072   0.147   3.643 1.00 . A A . 437 GLU HB3  1 1 
       18 10367 1 1 10 GLU HG2  H   3.363  -1.214   5.951 1.00 . A A . 437 GLU HG2  1 1 
       18 10368 1 1 10 GLU HG3  H   3.593   0.500   5.651 1.00 . A A . 437 GLU HG3  1 1 
       18 10369 1 1 10 GLU N    N   0.852  -2.149   4.032 1.00 . A A . 437 GLU N    1 1 
       18 10370 1 1 10 GLU O    O   2.992  -3.369   5.478 1.00 . A A . 437 GLU O    1 1 
       18 10371 1 1 10 GLU OE1  O   0.831  -0.972   6.483 1.00 . A A . 437 GLU OE1  1 1 
       18 10372 1 1 10 GLU OE2  O   1.383   1.146   6.553 1.00 . A A . 437 GLU OE2  1 1 
       18 10373 1 1 11 TYR C    C   6.297  -4.288   3.697 1.00 . A A . 438 TYR C    1 1 
       18 10374 1 1 11 TYR CA   C   4.851  -4.700   3.916 1.00 . A A . 438 TYR CA   1 1 
       18 10375 1 1 11 TYR CB   C   4.564  -5.991   3.144 1.00 . A A . 438 TYR CB   1 1 
       18 10376 1 1 11 TYR CD1  C   2.749  -7.268   4.357 1.00 . A A . 438 TYR CD1  1 1 
       18 10377 1 1 11 TYR CD2  C   2.196  -6.213   2.292 1.00 . A A . 438 TYR CD2  1 1 
       18 10378 1 1 11 TYR CE1  C   1.454  -7.740   4.468 1.00 . A A . 438 TYR CE1  1 1 
       18 10379 1 1 11 TYR CE2  C   0.901  -6.684   2.393 1.00 . A A . 438 TYR CE2  1 1 
       18 10380 1 1 11 TYR CG   C   3.141  -6.496   3.270 1.00 . A A . 438 TYR CG   1 1 
       18 10381 1 1 11 TYR CZ   C   0.534  -7.446   3.483 1.00 . A A . 438 TYR CZ   1 1 
       18 10382 1 1 11 TYR H    H   4.024  -3.319   2.554 1.00 . A A . 438 TYR H    1 1 
       18 10383 1 1 11 TYR HA   H   4.686  -4.867   4.969 1.00 . A A . 438 TYR HA   1 1 
       18 10384 1 1 11 TYR HB2  H   4.761  -5.823   2.095 1.00 . A A . 438 TYR HB2  1 1 
       18 10385 1 1 11 TYR HB3  H   5.225  -6.768   3.505 1.00 . A A . 438 TYR HB3  1 1 
       18 10386 1 1 11 TYR HD1  H   3.472  -7.496   5.126 1.00 . A A . 438 TYR HD1  1 1 
       18 10387 1 1 11 TYR HD2  H   2.487  -5.614   1.440 1.00 . A A . 438 TYR HD2  1 1 
       18 10388 1 1 11 TYR HE1  H   1.169  -8.337   5.321 1.00 . A A . 438 TYR HE1  1 1 
       18 10389 1 1 11 TYR HE2  H   0.182  -6.451   1.622 1.00 . A A . 438 TYR HE2  1 1 
       18 10390 1 1 11 TYR HH   H  -1.034  -7.917   4.511 1.00 . A A . 438 TYR HH   1 1 
       18 10391 1 1 11 TYR N    N   3.968  -3.635   3.478 1.00 . A A . 438 TYR N    1 1 
       18 10392 1 1 11 TYR O    O   6.681  -3.925   2.583 1.00 . A A . 438 TYR O    1 1 
       18 10393 1 1 11 TYR OH   O  -0.754  -7.925   3.584 1.00 . A A . 438 TYR OH   1 1 
       18 10394 1 1 12 LYS C    C   9.325  -5.298   4.782 1.00 . A A . 439 LYS C    1 1 
       18 10395 1 1 12 LYS CA   C   8.503  -4.025   4.651 1.00 . A A . 439 LYS CA   1 1 
       18 10396 1 1 12 LYS CB   C   8.937  -3.005   5.717 1.00 . A A . 439 LYS CB   1 1 
       18 10397 1 1 12 LYS CD   C  10.858  -1.666   6.723 1.00 . A A . 439 LYS CD   1 1 
       18 10398 1 1 12 LYS CE   C  10.197  -1.835   8.083 1.00 . A A . 439 LYS CE   1 1 
       18 10399 1 1 12 LYS CG   C  10.447  -2.755   5.739 1.00 . A A . 439 LYS CG   1 1 
       18 10400 1 1 12 LYS H    H   6.712  -4.579   5.624 1.00 . A A . 439 LYS H    1 1 
       18 10401 1 1 12 LYS HA   H   8.676  -3.602   3.673 1.00 . A A . 439 LYS HA   1 1 
       18 10402 1 1 12 LYS HB2  H   8.440  -2.065   5.521 1.00 . A A . 439 LYS HB2  1 1 
       18 10403 1 1 12 LYS HB3  H   8.637  -3.366   6.690 1.00 . A A . 439 LYS HB3  1 1 
       18 10404 1 1 12 LYS HD2  H  11.927  -1.713   6.859 1.00 . A A . 439 LYS HD2  1 1 
       18 10405 1 1 12 LYS HD3  H  10.595  -0.703   6.313 1.00 . A A . 439 LYS HD3  1 1 
       18 10406 1 1 12 LYS HE2  H  10.426  -0.973   8.690 1.00 . A A . 439 LYS HE2  1 1 
       18 10407 1 1 12 LYS HE3  H   9.128  -1.897   7.942 1.00 . A A . 439 LYS HE3  1 1 
       18 10408 1 1 12 LYS HG2  H  10.953  -3.668   6.008 1.00 . A A . 439 LYS HG2  1 1 
       18 10409 1 1 12 LYS HG3  H  10.760  -2.459   4.746 1.00 . A A . 439 LYS HG3  1 1 
       18 10410 1 1 12 LYS HZ1  H  10.244  -3.105   9.744 1.00 . A A . 439 LYS HZ1  1 1 
       18 10411 1 1 12 LYS HZ2  H  11.702  -3.053   8.886 1.00 . A A . 439 LYS HZ2  1 1 
       18 10412 1 1 12 LYS HZ3  H  10.382  -3.915   8.265 1.00 . A A . 439 LYS HZ3  1 1 
       18 10413 1 1 12 LYS N    N   7.087  -4.328   4.755 1.00 . A A . 439 LYS N    1 1 
       18 10414 1 1 12 LYS NZ   N  10.663  -3.060   8.791 1.00 . A A . 439 LYS NZ   1 1 
       18 10415 1 1 12 LYS O    O   9.019  -6.176   5.592 1.00 . A A . 439 LYS O    1 1 
       18 10416 1 1 13 THR C    C  12.414  -6.118   5.074 1.00 . A A . 440 THR C    1 1 
       18 10417 1 1 13 THR CA   C  11.332  -6.456   4.059 1.00 . A A . 440 THR CA   1 1 
       18 10418 1 1 13 THR CB   C  11.976  -6.704   2.685 1.00 . A A . 440 THR CB   1 1 
       18 10419 1 1 13 THR CG2  C  10.923  -7.038   1.639 1.00 . A A . 440 THR CG2  1 1 
       18 10420 1 1 13 THR H    H  10.535  -4.645   3.353 1.00 . A A . 440 THR H    1 1 
       18 10421 1 1 13 THR HA   H  10.810  -7.351   4.370 1.00 . A A . 440 THR HA   1 1 
       18 10422 1 1 13 THR HB   H  12.661  -7.535   2.767 1.00 . A A . 440 THR HB   1 1 
       18 10423 1 1 13 THR HG1  H  13.622  -5.785   2.090 1.00 . A A . 440 THR HG1  1 1 
       18 10424 1 1 13 THR HG21 H  10.380  -7.921   1.944 1.00 . A A . 440 THR HG21 1 1 
       18 10425 1 1 13 THR HG22 H  11.404  -7.221   0.690 1.00 . A A . 440 THR HG22 1 1 
       18 10426 1 1 13 THR HG23 H  10.238  -6.209   1.540 1.00 . A A . 440 THR HG23 1 1 
       18 10427 1 1 13 THR N    N  10.383  -5.365   4.008 1.00 . A A . 440 THR N    1 1 
       18 10428 1 1 13 THR O    O  12.628  -4.947   5.360 1.00 . A A . 440 THR O    1 1 
       18 10429 1 1 13 THR OG1  O  12.698  -5.537   2.279 1.00 . A A . 440 THR OG1  1 1 
       18 10430 1 1 14 ALA C    C  15.094  -5.886   6.319 1.00 . A A . 441 ALA C    1 1 
       18 10431 1 1 14 ALA CA   C  14.038  -6.934   6.719 1.00 . A A . 441 ALA CA   1 1 
       18 10432 1 1 14 ALA CB   C  14.714  -8.260   7.026 1.00 . A A . 441 ALA CB   1 1 
       18 10433 1 1 14 ALA H    H  12.726  -8.051   5.468 1.00 . A A . 441 ALA H    1 1 
       18 10434 1 1 14 ALA HA   H  13.550  -6.601   7.623 1.00 . A A . 441 ALA HA   1 1 
       18 10435 1 1 14 ALA HB1  H  15.422  -8.127   7.830 1.00 . A A . 441 ALA HB1  1 1 
       18 10436 1 1 14 ALA HB2  H  15.230  -8.613   6.144 1.00 . A A . 441 ALA HB2  1 1 
       18 10437 1 1 14 ALA HB3  H  13.968  -8.984   7.319 1.00 . A A . 441 ALA HB3  1 1 
       18 10438 1 1 14 ALA N    N  12.999  -7.130   5.701 1.00 . A A . 441 ALA N    1 1 
       18 10439 1 1 14 ALA O    O  15.647  -5.199   7.177 1.00 . A A . 441 ALA O    1 1 
       18 10440 1 1 15 ASP C    C  15.717  -3.419   4.298 1.00 . A A . 442 ASP C    1 1 
       18 10441 1 1 15 ASP CA   C  16.356  -4.791   4.533 1.00 . A A . 442 ASP CA   1 1 
       18 10442 1 1 15 ASP CB   C  17.010  -5.299   3.245 1.00 . A A . 442 ASP CB   1 1 
       18 10443 1 1 15 ASP CG   C  16.018  -5.465   2.115 1.00 . A A . 442 ASP CG   1 1 
       18 10444 1 1 15 ASP H    H  14.894  -6.323   4.374 1.00 . A A . 442 ASP H    1 1 
       18 10445 1 1 15 ASP HA   H  17.117  -4.688   5.293 1.00 . A A . 442 ASP HA   1 1 
       18 10446 1 1 15 ASP HB2  H  17.766  -4.596   2.931 1.00 . A A . 442 ASP HB2  1 1 
       18 10447 1 1 15 ASP HB3  H  17.472  -6.256   3.437 1.00 . A A . 442 ASP HB3  1 1 
       18 10448 1 1 15 ASP N    N  15.367  -5.759   5.022 1.00 . A A . 442 ASP N    1 1 
       18 10449 1 1 15 ASP O    O  16.397  -2.448   3.967 1.00 . A A . 442 ASP O    1 1 
       18 10450 1 1 15 ASP OD1  O  15.146  -6.352   2.214 1.00 . A A . 442 ASP OD1  1 1 
       18 10451 1 1 15 ASP OD2  O  16.102  -4.713   1.126 1.00 . A A . 442 ASP OD2  1 1 
       18 10452 1 1 16 GLY C    C  13.181  -1.751   3.027 1.00 . A A . 443 GLY C    1 1 
       18 10453 1 1 16 GLY CA   C  13.677  -2.108   4.411 1.00 . A A . 443 GLY CA   1 1 
       18 10454 1 1 16 GLY H    H  13.916  -4.190   4.654 1.00 . A A . 443 GLY H    1 1 
       18 10455 1 1 16 GLY HA2  H  12.820  -2.194   5.060 1.00 . A A . 443 GLY HA2  1 1 
       18 10456 1 1 16 GLY HA3  H  14.298  -1.314   4.781 1.00 . A A . 443 GLY HA3  1 1 
       18 10457 1 1 16 GLY N    N  14.406  -3.359   4.470 1.00 . A A . 443 GLY N    1 1 
       18 10458 1 1 16 GLY O    O  13.297  -0.604   2.596 1.00 . A A . 443 GLY O    1 1 
       18 10459 1 1 17 LYS C    C  10.402  -2.486   1.452 1.00 . A A . 444 LYS C    1 1 
       18 10460 1 1 17 LYS CA   C  11.879  -2.449   1.111 1.00 . A A . 444 LYS CA   1 1 
       18 10461 1 1 17 LYS CB   C  12.169  -3.467   0.007 1.00 . A A . 444 LYS CB   1 1 
       18 10462 1 1 17 LYS CD   C  14.128  -2.308  -1.070 1.00 . A A . 444 LYS CD   1 1 
       18 10463 1 1 17 LYS CE   C  15.577  -2.452  -1.512 1.00 . A A . 444 LYS CE   1 1 
       18 10464 1 1 17 LYS CG   C  13.634  -3.571  -0.384 1.00 . A A . 444 LYS CG   1 1 
       18 10465 1 1 17 LYS H    H  12.745  -3.659   2.616 1.00 . A A . 444 LYS H    1 1 
       18 10466 1 1 17 LYS HA   H  12.143  -1.459   0.769 1.00 . A A . 444 LYS HA   1 1 
       18 10467 1 1 17 LYS HB2  H  11.837  -4.434   0.340 1.00 . A A . 444 LYS HB2  1 1 
       18 10468 1 1 17 LYS HB3  H  11.606  -3.191  -0.872 1.00 . A A . 444 LYS HB3  1 1 
       18 10469 1 1 17 LYS HD2  H  13.515  -2.118  -1.937 1.00 . A A . 444 LYS HD2  1 1 
       18 10470 1 1 17 LYS HD3  H  14.051  -1.482  -0.380 1.00 . A A . 444 LYS HD3  1 1 
       18 10471 1 1 17 LYS HE2  H  15.664  -3.331  -2.133 1.00 . A A . 444 LYS HE2  1 1 
       18 10472 1 1 17 LYS HE3  H  15.853  -1.579  -2.085 1.00 . A A . 444 LYS HE3  1 1 
       18 10473 1 1 17 LYS HG2  H  14.224  -3.737   0.505 1.00 . A A . 444 LYS HG2  1 1 
       18 10474 1 1 17 LYS HG3  H  13.756  -4.406  -1.059 1.00 . A A . 444 LYS HG3  1 1 
       18 10475 1 1 17 LYS HZ1  H  16.196  -3.370   0.268 1.00 . A A . 444 LYS HZ1  1 1 
       18 10476 1 1 17 LYS HZ2  H  16.521  -1.703   0.194 1.00 . A A . 444 LYS HZ2  1 1 
       18 10477 1 1 17 LYS HZ3  H  17.470  -2.791  -0.692 1.00 . A A . 444 LYS HZ3  1 1 
       18 10478 1 1 17 LYS N    N  12.636  -2.727   2.322 1.00 . A A . 444 LYS N    1 1 
       18 10479 1 1 17 LYS NZ   N  16.504  -2.585  -0.354 1.00 . A A . 444 LYS NZ   1 1 
       18 10480 1 1 17 LYS O    O   9.860  -3.543   1.773 1.00 . A A . 444 LYS O    1 1 
       18 10481 1 1 18 THR C    C   7.510  -1.025   0.548 1.00 . A A . 445 THR C    1 1 
       18 10482 1 1 18 THR CA   C   8.360  -1.258   1.782 1.00 . A A . 445 THR CA   1 1 
       18 10483 1 1 18 THR CB   C   8.102  -0.123   2.781 1.00 . A A . 445 THR CB   1 1 
       18 10484 1 1 18 THR CG2  C   6.815  -0.364   3.556 1.00 . A A . 445 THR CG2  1 1 
       18 10485 1 1 18 THR H    H  10.238  -0.529   1.146 1.00 . A A . 445 THR H    1 1 
       18 10486 1 1 18 THR HA   H   8.075  -2.192   2.240 1.00 . A A . 445 THR HA   1 1 
       18 10487 1 1 18 THR HB   H   8.002   0.796   2.230 1.00 . A A . 445 THR HB   1 1 
       18 10488 1 1 18 THR HG1  H   9.663   0.814   3.548 1.00 . A A . 445 THR HG1  1 1 
       18 10489 1 1 18 THR HG21 H   6.887  -1.298   4.094 1.00 . A A . 445 THR HG21 1 1 
       18 10490 1 1 18 THR HG22 H   5.983  -0.407   2.870 1.00 . A A . 445 THR HG22 1 1 
       18 10491 1 1 18 THR HG23 H   6.661   0.444   4.257 1.00 . A A . 445 THR HG23 1 1 
       18 10492 1 1 18 THR N    N   9.761  -1.338   1.422 1.00 . A A . 445 THR N    1 1 
       18 10493 1 1 18 THR O    O   7.734  -0.075  -0.205 1.00 . A A . 445 THR O    1 1 
       18 10494 1 1 18 THR OG1  O   9.199  -0.019   3.700 1.00 . A A . 445 THR OG1  1 1 
       18 10495 1 1 19 TYR C    C   4.206  -1.756  -0.319 1.00 . A A . 446 TYR C    1 1 
       18 10496 1 1 19 TYR CA   C   5.652  -1.774  -0.791 1.00 . A A . 446 TYR CA   1 1 
       18 10497 1 1 19 TYR CB   C   5.905  -2.905  -1.799 1.00 . A A . 446 TYR CB   1 1 
       18 10498 1 1 19 TYR CD1  C   6.734  -4.978  -0.607 1.00 . A A . 446 TYR CD1  1 1 
       18 10499 1 1 19 TYR CD2  C   4.506  -4.977  -1.453 1.00 . A A . 446 TYR CD2  1 1 
       18 10500 1 1 19 TYR CE1  C   6.563  -6.268  -0.141 1.00 . A A . 446 TYR CE1  1 1 
       18 10501 1 1 19 TYR CE2  C   4.329  -6.267  -0.995 1.00 . A A . 446 TYR CE2  1 1 
       18 10502 1 1 19 TYR CG   C   5.709  -4.310  -1.269 1.00 . A A . 446 TYR CG   1 1 
       18 10503 1 1 19 TYR CZ   C   5.359  -6.908  -0.340 1.00 . A A . 446 TYR CZ   1 1 
       18 10504 1 1 19 TYR H    H   6.414  -2.618   0.988 1.00 . A A . 446 TYR H    1 1 
       18 10505 1 1 19 TYR HA   H   5.861  -0.829  -1.270 1.00 . A A . 446 TYR HA   1 1 
       18 10506 1 1 19 TYR HB2  H   5.241  -2.779  -2.637 1.00 . A A . 446 TYR HB2  1 1 
       18 10507 1 1 19 TYR HB3  H   6.923  -2.827  -2.151 1.00 . A A . 446 TYR HB3  1 1 
       18 10508 1 1 19 TYR HD1  H   7.675  -4.470  -0.451 1.00 . A A . 446 TYR HD1  1 1 
       18 10509 1 1 19 TYR HD2  H   3.699  -4.474  -1.965 1.00 . A A . 446 TYR HD2  1 1 
       18 10510 1 1 19 TYR HE1  H   7.370  -6.768   0.375 1.00 . A A . 446 TYR HE1  1 1 
       18 10511 1 1 19 TYR HE2  H   3.385  -6.769  -1.151 1.00 . A A . 446 TYR HE2  1 1 
       18 10512 1 1 19 TYR HH   H   4.708  -8.706  -0.570 1.00 . A A . 446 TYR HH   1 1 
       18 10513 1 1 19 TYR N    N   6.541  -1.889   0.346 1.00 . A A . 446 TYR N    1 1 
       18 10514 1 1 19 TYR O    O   3.831  -2.487   0.603 1.00 . A A . 446 TYR O    1 1 
       18 10515 1 1 19 TYR OH   O   5.182  -8.198   0.109 1.00 . A A . 446 TYR OH   1 1 
       18 10516 1 1 20 TYR C    C   1.090  -1.535  -1.417 1.00 . A A . 447 TYR C    1 1 
       18 10517 1 1 20 TYR CA   C   2.029  -0.714  -0.545 1.00 . A A . 447 TYR CA   1 1 
       18 10518 1 1 20 TYR CB   C   1.691   0.776  -0.595 1.00 . A A . 447 TYR CB   1 1 
       18 10519 1 1 20 TYR CD1  C   2.568   1.448   1.662 1.00 . A A . 447 TYR CD1  1 1 
       18 10520 1 1 20 TYR CD2  C   3.536   2.472  -0.254 1.00 . A A . 447 TYR CD2  1 1 
       18 10521 1 1 20 TYR CE1  C   3.418   2.162   2.484 1.00 . A A . 447 TYR CE1  1 1 
       18 10522 1 1 20 TYR CE2  C   4.395   3.189   0.558 1.00 . A A . 447 TYR CE2  1 1 
       18 10523 1 1 20 TYR CG   C   2.610   1.591   0.286 1.00 . A A . 447 TYR CG   1 1 
       18 10524 1 1 20 TYR CZ   C   4.332   3.029   1.928 1.00 . A A . 447 TYR CZ   1 1 
       18 10525 1 1 20 TYR H    H   3.754  -0.410  -1.722 1.00 . A A . 447 TYR H    1 1 
       18 10526 1 1 20 TYR HA   H   1.936  -1.058   0.475 1.00 . A A . 447 TYR HA   1 1 
       18 10527 1 1 20 TYR HB2  H   1.788   1.133  -1.611 1.00 . A A . 447 TYR HB2  1 1 
       18 10528 1 1 20 TYR HB3  H   0.678   0.927  -0.256 1.00 . A A . 447 TYR HB3  1 1 
       18 10529 1 1 20 TYR HD1  H   1.850   0.769   2.096 1.00 . A A . 447 TYR HD1  1 1 
       18 10530 1 1 20 TYR HD2  H   3.583   2.595  -1.326 1.00 . A A . 447 TYR HD2  1 1 
       18 10531 1 1 20 TYR HE1  H   3.369   2.023   3.561 1.00 . A A . 447 TYR HE1  1 1 
       18 10532 1 1 20 TYR HE2  H   5.110   3.870   0.120 1.00 . A A . 447 TYR HE2  1 1 
       18 10533 1 1 20 TYR HH   H   5.711   3.131   3.276 1.00 . A A . 447 TYR HH   1 1 
       18 10534 1 1 20 TYR N    N   3.407  -0.913  -0.950 1.00 . A A . 447 TYR N    1 1 
       18 10535 1 1 20 TYR O    O   1.077  -1.404  -2.642 1.00 . A A . 447 TYR O    1 1 
       18 10536 1 1 20 TYR OH   O   5.183   3.743   2.741 1.00 . A A . 447 TYR OH   1 1 
       18 10537 1 1 21 TYR C    C  -2.006  -2.954  -1.273 1.00 . A A . 448 TYR C    1 1 
       18 10538 1 1 21 TYR CA   C  -0.538  -3.343  -1.425 1.00 . A A . 448 TYR CA   1 1 
       18 10539 1 1 21 TYR CB   C  -0.280  -4.727  -0.819 1.00 . A A . 448 TYR CB   1 1 
       18 10540 1 1 21 TYR CD1  C  -0.733  -6.481  -2.577 1.00 . A A . 448 TYR CD1  1 1 
       18 10541 1 1 21 TYR CD2  C  -2.239  -6.314  -0.739 1.00 . A A . 448 TYR CD2  1 1 
       18 10542 1 1 21 TYR CE1  C  -1.466  -7.534  -3.088 1.00 . A A . 448 TYR CE1  1 1 
       18 10543 1 1 21 TYR CE2  C  -2.982  -7.363  -1.245 1.00 . A A . 448 TYR CE2  1 1 
       18 10544 1 1 21 TYR CG   C  -1.106  -5.855  -1.395 1.00 . A A . 448 TYR CG   1 1 
       18 10545 1 1 21 TYR CZ   C  -2.590  -7.970  -2.418 1.00 . A A . 448 TYR CZ   1 1 
       18 10546 1 1 21 TYR H    H   0.335  -2.369   0.223 1.00 . A A . 448 TYR H    1 1 
       18 10547 1 1 21 TYR HA   H  -0.281  -3.362  -2.474 1.00 . A A . 448 TYR HA   1 1 
       18 10548 1 1 21 TYR HB2  H   0.759  -4.981  -0.967 1.00 . A A . 448 TYR HB2  1 1 
       18 10549 1 1 21 TYR HB3  H  -0.480  -4.682   0.241 1.00 . A A . 448 TYR HB3  1 1 
       18 10550 1 1 21 TYR HD1  H   0.147  -6.135  -3.100 1.00 . A A . 448 TYR HD1  1 1 
       18 10551 1 1 21 TYR HD2  H  -2.544  -5.836   0.180 1.00 . A A . 448 TYR HD2  1 1 
       18 10552 1 1 21 TYR HE1  H  -1.160  -8.009  -4.009 1.00 . A A . 448 TYR HE1  1 1 
       18 10553 1 1 21 TYR HE2  H  -3.861  -7.703  -0.720 1.00 . A A . 448 TYR HE2  1 1 
       18 10554 1 1 21 TYR HH   H  -4.255  -8.817  -2.883 1.00 . A A . 448 TYR HH   1 1 
       18 10555 1 1 21 TYR N    N   0.322  -2.384  -0.761 1.00 . A A . 448 TYR N    1 1 
       18 10556 1 1 21 TYR O    O  -2.522  -2.856  -0.159 1.00 . A A . 448 TYR O    1 1 
       18 10557 1 1 21 TYR OH   O  -3.317  -9.027  -2.917 1.00 . A A . 448 TYR OH   1 1 
       18 10558 1 1 22 ASN C    C  -4.870  -3.728  -2.534 1.00 . A A . 449 ASN C    1 1 
       18 10559 1 1 22 ASN CA   C  -4.089  -2.432  -2.410 1.00 . A A . 449 ASN CA   1 1 
       18 10560 1 1 22 ASN CB   C  -4.432  -1.493  -3.570 1.00 . A A . 449 ASN CB   1 1 
       18 10561 1 1 22 ASN CG   C  -5.921  -1.234  -3.691 1.00 . A A . 449 ASN CG   1 1 
       18 10562 1 1 22 ASN H    H  -2.170  -2.744  -3.248 1.00 . A A . 449 ASN H    1 1 
       18 10563 1 1 22 ASN HA   H  -4.346  -1.953  -1.475 1.00 . A A . 449 ASN HA   1 1 
       18 10564 1 1 22 ASN HB2  H  -3.932  -0.549  -3.420 1.00 . A A . 449 ASN HB2  1 1 
       18 10565 1 1 22 ASN HB3  H  -4.088  -1.933  -4.494 1.00 . A A . 449 ASN HB3  1 1 
       18 10566 1 1 22 ASN HD21 H  -5.793   0.295  -2.426 1.00 . A A . 449 ASN HD21 1 1 
       18 10567 1 1 22 ASN HD22 H  -7.368  -0.015  -3.064 1.00 . A A . 449 ASN HD22 1 1 
       18 10568 1 1 22 ASN N    N  -2.663  -2.723  -2.396 1.00 . A A . 449 ASN N    1 1 
       18 10569 1 1 22 ASN ND2  N  -6.408  -0.223  -2.988 1.00 . A A . 449 ASN ND2  1 1 
       18 10570 1 1 22 ASN O    O  -4.736  -4.446  -3.525 1.00 . A A . 449 ASN O    1 1 
       18 10571 1 1 22 ASN OD1  O  -6.629  -1.945  -4.405 1.00 . A A . 449 ASN OD1  1 1 
       18 10572 1 1 23 ASN C    C  -7.508  -5.462  -2.407 1.00 . A A . 450 ASN C    1 1 
       18 10573 1 1 23 ASN CA   C  -6.350  -5.316  -1.422 1.00 . A A . 450 ASN CA   1 1 
       18 10574 1 1 23 ASN CB   C  -6.853  -5.540   0.006 1.00 . A A . 450 ASN CB   1 1 
       18 10575 1 1 23 ASN CG   C  -5.724  -5.701   1.013 1.00 . A A . 450 ASN CG   1 1 
       18 10576 1 1 23 ASN H    H  -5.832  -3.346  -0.829 1.00 . A A . 450 ASN H    1 1 
       18 10577 1 1 23 ASN HA   H  -5.617  -6.076  -1.646 1.00 . A A . 450 ASN HA   1 1 
       18 10578 1 1 23 ASN HB2  H  -7.453  -4.694   0.297 1.00 . A A . 450 ASN HB2  1 1 
       18 10579 1 1 23 ASN HB3  H  -7.462  -6.432   0.029 1.00 . A A . 450 ASN HB3  1 1 
       18 10580 1 1 23 ASN HD21 H  -5.678  -3.739   1.346 1.00 . A A . 450 ASN HD21 1 1 
       18 10581 1 1 23 ASN HD22 H  -4.546  -4.683   2.254 1.00 . A A . 450 ASN HD22 1 1 
       18 10582 1 1 23 ASN N    N  -5.681  -4.020  -1.528 1.00 . A A . 450 ASN N    1 1 
       18 10583 1 1 23 ASN ND2  N  -5.270  -4.597   1.593 1.00 . A A . 450 ASN ND2  1 1 
       18 10584 1 1 23 ASN O    O  -8.068  -6.549  -2.550 1.00 . A A . 450 ASN O    1 1 
       18 10585 1 1 23 ASN OD1  O  -5.262  -6.812   1.271 1.00 . A A . 450 ASN OD1  1 1 
       18 10586 1 1 24 ARG C    C  -8.473  -5.096  -5.341 1.00 . A A . 451 ARG C    1 1 
       18 10587 1 1 24 ARG CA   C  -8.960  -4.443  -4.059 1.00 . A A . 451 ARG CA   1 1 
       18 10588 1 1 24 ARG CB   C  -9.490  -3.055  -4.422 1.00 . A A . 451 ARG CB   1 1 
       18 10589 1 1 24 ARG CD   C -10.149  -0.750  -3.755 1.00 . A A . 451 ARG CD   1 1 
       18 10590 1 1 24 ARG CG   C  -9.636  -2.091  -3.262 1.00 . A A . 451 ARG CG   1 1 
       18 10591 1 1 24 ARG CZ   C  -9.406   0.983  -5.362 1.00 . A A . 451 ARG CZ   1 1 
       18 10592 1 1 24 ARG H    H  -7.403  -3.534  -2.937 1.00 . A A . 451 ARG H    1 1 
       18 10593 1 1 24 ARG HA   H  -9.760  -5.035  -3.638 1.00 . A A . 451 ARG HA   1 1 
       18 10594 1 1 24 ARG HB2  H  -8.817  -2.609  -5.138 1.00 . A A . 451 ARG HB2  1 1 
       18 10595 1 1 24 ARG HB3  H -10.460  -3.171  -4.886 1.00 . A A . 451 ARG HB3  1 1 
       18 10596 1 1 24 ARG HD2  H -11.192  -0.851  -4.021 1.00 . A A . 451 ARG HD2  1 1 
       18 10597 1 1 24 ARG HD3  H -10.049  -0.024  -2.959 1.00 . A A . 451 ARG HD3  1 1 
       18 10598 1 1 24 ARG HE   H  -8.889  -0.949  -5.430 1.00 . A A . 451 ARG HE   1 1 
       18 10599 1 1 24 ARG HG2  H -10.331  -2.498  -2.546 1.00 . A A . 451 ARG HG2  1 1 
       18 10600 1 1 24 ARG HG3  H  -8.672  -1.949  -2.797 1.00 . A A . 451 ARG HG3  1 1 
       18 10601 1 1 24 ARG HH11 H -10.467   1.696  -3.788 1.00 . A A . 451 ARG HH11 1 1 
       18 10602 1 1 24 ARG HH12 H -10.016   2.876  -4.975 1.00 . A A . 451 ARG HH12 1 1 
       18 10603 1 1 24 ARG HH21 H  -8.270   0.594  -7.003 1.00 . A A . 451 ARG HH21 1 1 
       18 10604 1 1 24 ARG HH22 H  -8.767   2.245  -6.817 1.00 . A A . 451 ARG HH22 1 1 
       18 10605 1 1 24 ARG N    N  -7.872  -4.380  -3.088 1.00 . A A . 451 ARG N    1 1 
       18 10606 1 1 24 ARG NE   N  -9.401  -0.278  -4.927 1.00 . A A . 451 ARG NE   1 1 
       18 10607 1 1 24 ARG NH1  N -10.016   1.929  -4.656 1.00 . A A . 451 ARG NH1  1 1 
       18 10608 1 1 24 ARG NH2  N  -8.763   1.301  -6.483 1.00 . A A . 451 ARG NH2  1 1 
       18 10609 1 1 24 ARG O    O  -8.929  -6.173  -5.727 1.00 . A A . 451 ARG O    1 1 
       18 10610 1 1 25 THR C    C  -5.689  -5.540  -7.193 1.00 . A A . 452 THR C    1 1 
       18 10611 1 1 25 THR CA   C  -7.044  -4.851  -7.294 1.00 . A A . 452 THR CA   1 1 
       18 10612 1 1 25 THR CB   C  -6.933  -3.644  -8.239 1.00 . A A . 452 THR CB   1 1 
       18 10613 1 1 25 THR CG2  C  -8.300  -3.244  -8.771 1.00 . A A . 452 THR CG2  1 1 
       18 10614 1 1 25 THR H    H  -7.159  -3.612  -5.595 1.00 . A A . 452 THR H    1 1 
       18 10615 1 1 25 THR HA   H  -7.761  -5.544  -7.711 1.00 . A A . 452 THR HA   1 1 
       18 10616 1 1 25 THR HB   H  -6.300  -3.913  -9.073 1.00 . A A . 452 THR HB   1 1 
       18 10617 1 1 25 THR HG1  H  -6.447  -1.732  -8.056 1.00 . A A . 452 THR HG1  1 1 
       18 10618 1 1 25 THR HG21 H  -8.943  -2.977  -7.945 1.00 . A A . 452 THR HG21 1 1 
       18 10619 1 1 25 THR HG22 H  -8.734  -4.074  -9.310 1.00 . A A . 452 THR HG22 1 1 
       18 10620 1 1 25 THR HG23 H  -8.196  -2.399  -9.435 1.00 . A A . 452 THR HG23 1 1 
       18 10621 1 1 25 THR N    N  -7.535  -4.426  -5.996 1.00 . A A . 452 THR N    1 1 
       18 10622 1 1 25 THR O    O  -5.072  -5.848  -8.216 1.00 . A A . 452 THR O    1 1 
       18 10623 1 1 25 THR OG1  O  -6.343  -2.543  -7.534 1.00 . A A . 452 THR OG1  1 1 
       18 10624 1 1 26 TRP C    C  -2.785  -5.654  -6.255 1.00 . A A . 453 TRP C    1 1 
       18 10625 1 1 26 TRP CA   C  -3.962  -6.475  -5.725 1.00 . A A . 453 TRP CA   1 1 
       18 10626 1 1 26 TRP CB   C  -3.994  -7.866  -6.367 1.00 . A A . 453 TRP CB   1 1 
       18 10627 1 1 26 TRP CD1  C  -5.956  -8.554  -4.845 1.00 . A A . 453 TRP CD1  1 1 
       18 10628 1 1 26 TRP CD2  C  -4.808 -10.269  -5.713 1.00 . A A . 453 TRP CD2  1 1 
       18 10629 1 1 26 TRP CE2  C  -5.840 -10.784  -4.907 1.00 . A A . 453 TRP CE2  1 1 
       18 10630 1 1 26 TRP CE3  C  -3.954 -11.163  -6.367 1.00 . A A . 453 TRP CE3  1 1 
       18 10631 1 1 26 TRP CG   C  -4.895  -8.841  -5.661 1.00 . A A . 453 TRP CG   1 1 
       18 10632 1 1 26 TRP CH2  C  -5.187 -13.003  -5.389 1.00 . A A . 453 TRP CH2  1 1 
       18 10633 1 1 26 TRP CZ2  C  -6.038 -12.154  -4.737 1.00 . A A . 453 TRP CZ2  1 1 
       18 10634 1 1 26 TRP CZ3  C  -4.152 -12.518  -6.198 1.00 . A A . 453 TRP CZ3  1 1 
       18 10635 1 1 26 TRP H    H  -5.750  -5.464  -5.188 1.00 . A A . 453 TRP H    1 1 
       18 10636 1 1 26 TRP HA   H  -3.846  -6.587  -4.655 1.00 . A A . 453 TRP HA   1 1 
       18 10637 1 1 26 TRP HB2  H  -4.339  -7.774  -7.385 1.00 . A A . 453 TRP HB2  1 1 
       18 10638 1 1 26 TRP HB3  H  -2.994  -8.278  -6.368 1.00 . A A . 453 TRP HB3  1 1 
       18 10639 1 1 26 TRP HD1  H  -6.283  -7.551  -4.598 1.00 . A A . 453 TRP HD1  1 1 
       18 10640 1 1 26 TRP HE1  H  -7.304  -9.776  -3.786 1.00 . A A . 453 TRP HE1  1 1 
       18 10641 1 1 26 TRP HE3  H  -3.150 -10.808  -6.995 1.00 . A A . 453 TRP HE3  1 1 
       18 10642 1 1 26 TRP HH2  H  -5.304 -14.073  -5.287 1.00 . A A . 453 TRP HH2  1 1 
       18 10643 1 1 26 TRP HZ2  H  -6.832 -12.544  -4.117 1.00 . A A . 453 TRP HZ2  1 1 
       18 10644 1 1 26 TRP HZ3  H  -3.502 -13.222  -6.695 1.00 . A A . 453 TRP HZ3  1 1 
       18 10645 1 1 26 TRP N    N  -5.228  -5.774  -5.958 1.00 . A A . 453 TRP N    1 1 
       18 10646 1 1 26 TRP NE1  N  -6.527  -9.717  -4.386 1.00 . A A . 453 TRP NE1  1 1 
       18 10647 1 1 26 TRP O    O  -1.737  -6.196  -6.610 1.00 . A A . 453 TRP O    1 1 
       18 10648 1 1 27 GLU C    C  -0.908  -3.034  -5.843 1.00 . A A . 454 GLU C    1 1 
       18 10649 1 1 27 GLU CA   C  -1.990  -3.426  -6.844 1.00 . A A . 454 GLU CA   1 1 
       18 10650 1 1 27 GLU CB   C  -2.725  -2.171  -7.337 1.00 . A A . 454 GLU CB   1 1 
       18 10651 1 1 27 GLU CD   C  -1.007  -1.628  -9.112 1.00 . A A . 454 GLU CD   1 1 
       18 10652 1 1 27 GLU CG   C  -1.819  -1.111  -7.943 1.00 . A A . 454 GLU CG   1 1 
       18 10653 1 1 27 GLU H    H  -3.730  -3.968  -5.769 1.00 . A A . 454 GLU H    1 1 
       18 10654 1 1 27 GLU HA   H  -1.534  -3.926  -7.684 1.00 . A A . 454 GLU HA   1 1 
       18 10655 1 1 27 GLU HB2  H  -3.445  -2.462  -8.085 1.00 . A A . 454 GLU HB2  1 1 
       18 10656 1 1 27 GLU HB3  H  -3.250  -1.728  -6.503 1.00 . A A . 454 GLU HB3  1 1 
       18 10657 1 1 27 GLU HG2  H  -2.430  -0.289  -8.286 1.00 . A A . 454 GLU HG2  1 1 
       18 10658 1 1 27 GLU HG3  H  -1.141  -0.758  -7.179 1.00 . A A . 454 GLU HG3  1 1 
       18 10659 1 1 27 GLU N    N  -2.947  -4.337  -6.229 1.00 . A A . 454 GLU N    1 1 
       18 10660 1 1 27 GLU O    O  -1.202  -2.524  -4.765 1.00 . A A . 454 GLU O    1 1 
       18 10661 1 1 27 GLU OE1  O  -1.605  -1.997 -10.140 1.00 . A A . 454 GLU OE1  1 1 
       18 10662 1 1 27 GLU OE2  O   0.237  -1.659  -9.008 1.00 . A A . 454 GLU OE2  1 1 
       18 10663 1 1 28 SER C    C   2.346  -1.908  -5.916 1.00 . A A . 455 SER C    1 1 
       18 10664 1 1 28 SER CA   C   1.465  -3.012  -5.332 1.00 . A A . 455 SER CA   1 1 
       18 10665 1 1 28 SER CB   C   2.282  -4.288  -5.131 1.00 . A A . 455 SER CB   1 1 
       18 10666 1 1 28 SER H    H   0.511  -3.649  -7.103 1.00 . A A . 455 SER H    1 1 
       18 10667 1 1 28 SER HA   H   1.076  -2.685  -4.379 1.00 . A A . 455 SER HA   1 1 
       18 10668 1 1 28 SER HB2  H   2.784  -4.540  -6.053 1.00 . A A . 455 SER HB2  1 1 
       18 10669 1 1 28 SER HB3  H   3.014  -4.126  -4.354 1.00 . A A . 455 SER HB3  1 1 
       18 10670 1 1 28 SER HG   H   0.560  -5.220  -5.103 1.00 . A A . 455 SER HG   1 1 
       18 10671 1 1 28 SER N    N   0.339  -3.285  -6.209 1.00 . A A . 455 SER N    1 1 
       18 10672 1 1 28 SER O    O   2.821  -2.015  -7.051 1.00 . A A . 455 SER O    1 1 
       18 10673 1 1 28 SER OG   O   1.445  -5.370  -4.755 1.00 . A A . 455 SER OG   1 1 
       18 10674 1 1 29 THR C    C   4.372   0.645  -4.468 1.00 . A A . 456 THR C    1 1 
       18 10675 1 1 29 THR CA   C   3.403   0.248  -5.579 1.00 . A A . 456 THR CA   1 1 
       18 10676 1 1 29 THR CB   C   2.565   1.473  -6.016 1.00 . A A . 456 THR CB   1 1 
       18 10677 1 1 29 THR CG2  C   1.697   1.987  -4.874 1.00 . A A . 456 THR CG2  1 1 
       18 10678 1 1 29 THR H    H   2.144  -0.818  -4.255 1.00 . A A . 456 THR H    1 1 
       18 10679 1 1 29 THR HA   H   3.974  -0.091  -6.434 1.00 . A A . 456 THR HA   1 1 
       18 10680 1 1 29 THR HB   H   1.915   1.172  -6.828 1.00 . A A . 456 THR HB   1 1 
       18 10681 1 1 29 THR HG1  H   4.116   2.148  -7.049 1.00 . A A . 456 THR HG1  1 1 
       18 10682 1 1 29 THR HG21 H   1.032   1.201  -4.549 1.00 . A A . 456 THR HG21 1 1 
       18 10683 1 1 29 THR HG22 H   1.117   2.832  -5.214 1.00 . A A . 456 THR HG22 1 1 
       18 10684 1 1 29 THR HG23 H   2.327   2.288  -4.050 1.00 . A A . 456 THR HG23 1 1 
       18 10685 1 1 29 THR N    N   2.561  -0.856  -5.147 1.00 . A A . 456 THR N    1 1 
       18 10686 1 1 29 THR O    O   4.075   0.475  -3.285 1.00 . A A . 456 THR O    1 1 
       18 10687 1 1 29 THR OG1  O   3.425   2.525  -6.481 1.00 . A A . 456 THR OG1  1 1 
       18 10688 1 1 30 TRP C    C   6.391   3.018  -3.529 1.00 . A A . 457 TRP C    1 1 
       18 10689 1 1 30 TRP CA   C   6.559   1.546  -3.895 1.00 . A A . 457 TRP CA   1 1 
       18 10690 1 1 30 TRP CB   C   7.953   1.284  -4.471 1.00 . A A . 457 TRP CB   1 1 
       18 10691 1 1 30 TRP CD1  C   7.885  -0.632  -6.170 1.00 . A A . 457 TRP CD1  1 1 
       18 10692 1 1 30 TRP CD2  C   8.587  -1.242  -4.133 1.00 . A A . 457 TRP CD2  1 1 
       18 10693 1 1 30 TRP CE2  C   8.587  -2.377  -4.967 1.00 . A A . 457 TRP CE2  1 1 
       18 10694 1 1 30 TRP CE3  C   8.993  -1.385  -2.803 1.00 . A A . 457 TRP CE3  1 1 
       18 10695 1 1 30 TRP CG   C   8.136  -0.134  -4.924 1.00 . A A . 457 TRP CG   1 1 
       18 10696 1 1 30 TRP CH2  C   9.366  -3.744  -3.206 1.00 . A A . 457 TRP CH2  1 1 
       18 10697 1 1 30 TRP CZ2  C   8.976  -3.634  -4.512 1.00 . A A . 457 TRP CZ2  1 1 
       18 10698 1 1 30 TRP CZ3  C   9.376  -2.634  -2.355 1.00 . A A . 457 TRP CZ3  1 1 
       18 10699 1 1 30 TRP H    H   5.721   1.253  -5.819 1.00 . A A . 457 TRP H    1 1 
       18 10700 1 1 30 TRP HA   H   6.429   0.948  -3.004 1.00 . A A . 457 TRP HA   1 1 
       18 10701 1 1 30 TRP HB2  H   8.116   1.932  -5.320 1.00 . A A . 457 TRP HB2  1 1 
       18 10702 1 1 30 TRP HB3  H   8.696   1.494  -3.713 1.00 . A A . 457 TRP HB3  1 1 
       18 10703 1 1 30 TRP HD1  H   7.526  -0.043  -7.000 1.00 . A A . 457 TRP HD1  1 1 
       18 10704 1 1 30 TRP HE1  H   8.049  -2.565  -6.993 1.00 . A A . 457 TRP HE1  1 1 
       18 10705 1 1 30 TRP HE3  H   9.010  -0.541  -2.128 1.00 . A A . 457 TRP HE3  1 1 
       18 10706 1 1 30 TRP HH2  H   9.673  -4.703  -2.812 1.00 . A A . 457 TRP HH2  1 1 
       18 10707 1 1 30 TRP HZ2  H   8.975  -4.500  -5.157 1.00 . A A . 457 TRP HZ2  1 1 
       18 10708 1 1 30 TRP HZ3  H   9.685  -2.764  -1.330 1.00 . A A . 457 TRP HZ3  1 1 
       18 10709 1 1 30 TRP N    N   5.539   1.144  -4.855 1.00 . A A . 457 TRP N    1 1 
       18 10710 1 1 30 TRP NE1  N   8.154  -1.978  -6.203 1.00 . A A . 457 TRP NE1  1 1 
       18 10711 1 1 30 TRP O    O   7.154   3.570  -2.733 1.00 . A A . 457 TRP O    1 1 
       18 10712 1 1 31 GLU C    C   3.896   5.034  -2.797 1.00 . A A . 458 GLU C    1 1 
       18 10713 1 1 31 GLU CA   C   5.047   5.025  -3.795 1.00 . A A . 458 GLU CA   1 1 
       18 10714 1 1 31 GLU CB   C   4.674   5.802  -5.063 1.00 . A A . 458 GLU CB   1 1 
       18 10715 1 1 31 GLU CD   C   5.482   7.941  -3.971 1.00 . A A . 458 GLU CD   1 1 
       18 10716 1 1 31 GLU CG   C   4.407   7.284  -4.819 1.00 . A A . 458 GLU CG   1 1 
       18 10717 1 1 31 GLU H    H   4.844   3.166  -4.782 1.00 . A A . 458 GLU H    1 1 
       18 10718 1 1 31 GLU HA   H   5.912   5.482  -3.337 1.00 . A A . 458 GLU HA   1 1 
       18 10719 1 1 31 GLU HB2  H   5.484   5.717  -5.773 1.00 . A A . 458 GLU HB2  1 1 
       18 10720 1 1 31 GLU HB3  H   3.784   5.365  -5.491 1.00 . A A . 458 GLU HB3  1 1 
       18 10721 1 1 31 GLU HG2  H   4.363   7.791  -5.771 1.00 . A A . 458 GLU HG2  1 1 
       18 10722 1 1 31 GLU HG3  H   3.458   7.387  -4.313 1.00 . A A . 458 GLU HG3  1 1 
       18 10723 1 1 31 GLU N    N   5.384   3.648  -4.119 1.00 . A A . 458 GLU N    1 1 
       18 10724 1 1 31 GLU O    O   3.031   4.161  -2.831 1.00 . A A . 458 GLU O    1 1 
       18 10725 1 1 31 GLU OE1  O   6.661   7.931  -4.383 1.00 . A A . 458 GLU OE1  1 1 
       18 10726 1 1 31 GLU OE2  O   5.152   8.446  -2.874 1.00 . A A . 458 GLU OE2  1 1 
       18 10727 1 1 32 LYS C    C   1.633   6.784  -1.292 1.00 . A A . 459 LYS C    1 1 
       18 10728 1 1 32 LYS CA   C   2.910   6.076  -0.845 1.00 . A A . 459 LYS CA   1 1 
       18 10729 1 1 32 LYS CB   C   3.527   6.794   0.360 1.00 . A A . 459 LYS CB   1 1 
       18 10730 1 1 32 LYS CD   C   3.551   7.199   2.836 1.00 . A A . 459 LYS CD   1 1 
       18 10731 1 1 32 LYS CE   C   3.151   6.650   4.196 1.00 . A A . 459 LYS CE   1 1 
       18 10732 1 1 32 LYS CG   C   2.926   6.403   1.699 1.00 . A A . 459 LYS CG   1 1 
       18 10733 1 1 32 LYS H    H   4.502   6.783  -2.045 1.00 . A A . 459 LYS H    1 1 
       18 10734 1 1 32 LYS HA   H   2.673   5.058  -0.569 1.00 . A A . 459 LYS HA   1 1 
       18 10735 1 1 32 LYS HB2  H   4.584   6.574   0.389 1.00 . A A . 459 LYS HB2  1 1 
       18 10736 1 1 32 LYS HB3  H   3.398   7.860   0.230 1.00 . A A . 459 LYS HB3  1 1 
       18 10737 1 1 32 LYS HD2  H   4.626   7.153   2.743 1.00 . A A . 459 LYS HD2  1 1 
       18 10738 1 1 32 LYS HD3  H   3.226   8.226   2.761 1.00 . A A . 459 LYS HD3  1 1 
       18 10739 1 1 32 LYS HE2  H   3.425   7.370   4.953 1.00 . A A . 459 LYS HE2  1 1 
       18 10740 1 1 32 LYS HE3  H   2.082   6.503   4.211 1.00 . A A . 459 LYS HE3  1 1 
       18 10741 1 1 32 LYS HG2  H   1.863   6.594   1.678 1.00 . A A . 459 LYS HG2  1 1 
       18 10742 1 1 32 LYS HG3  H   3.103   5.351   1.869 1.00 . A A . 459 LYS HG3  1 1 
       18 10743 1 1 32 LYS HZ1  H   3.836   4.754   3.646 1.00 . A A . 459 LYS HZ1  1 1 
       18 10744 1 1 32 LYS HZ2  H   3.320   4.852   5.255 1.00 . A A . 459 LYS HZ2  1 1 
       18 10745 1 1 32 LYS HZ3  H   4.807   5.525   4.798 1.00 . A A . 459 LYS HZ3  1 1 
       18 10746 1 1 32 LYS N    N   3.870   6.036  -1.934 1.00 . A A . 459 LYS N    1 1 
       18 10747 1 1 32 LYS NZ   N   3.823   5.358   4.493 1.00 . A A . 459 LYS NZ   1 1 
       18 10748 1 1 32 LYS O    O   1.651   7.978  -1.587 1.00 . A A . 459 LYS O    1 1 
       18 10749 1 1 33 PRO C    C  -1.200   7.765  -0.899 1.00 . A A . 460 PRO C    1 1 
       18 10750 1 1 33 PRO CA   C  -0.787   6.593  -1.778 1.00 . A A . 460 PRO CA   1 1 
       18 10751 1 1 33 PRO CB   C  -1.750   5.419  -1.573 1.00 . A A . 460 PRO CB   1 1 
       18 10752 1 1 33 PRO CD   C   0.429   4.603  -1.072 1.00 . A A . 460 PRO CD   1 1 
       18 10753 1 1 33 PRO CG   C  -0.893   4.210  -1.659 1.00 . A A . 460 PRO CG   1 1 
       18 10754 1 1 33 PRO HA   H  -0.789   6.895  -2.814 1.00 . A A . 460 PRO HA   1 1 
       18 10755 1 1 33 PRO HB2  H  -2.220   5.503  -0.605 1.00 . A A . 460 PRO HB2  1 1 
       18 10756 1 1 33 PRO HB3  H  -2.503   5.426  -2.347 1.00 . A A . 460 PRO HB3  1 1 
       18 10757 1 1 33 PRO HD2  H   0.437   4.430  -0.005 1.00 . A A . 460 PRO HD2  1 1 
       18 10758 1 1 33 PRO HD3  H   1.232   4.062  -1.551 1.00 . A A . 460 PRO HD3  1 1 
       18 10759 1 1 33 PRO HG2  H  -1.332   3.405  -1.090 1.00 . A A . 460 PRO HG2  1 1 
       18 10760 1 1 33 PRO HG3  H  -0.772   3.918  -2.692 1.00 . A A . 460 PRO HG3  1 1 
       18 10761 1 1 33 PRO N    N   0.513   6.042  -1.371 1.00 . A A . 460 PRO N    1 1 
       18 10762 1 1 33 PRO O    O  -0.984   7.735   0.306 1.00 . A A . 460 PRO O    1 1 
       18 10763 1 1 34 GLN C    C  -3.162   9.640   0.397 1.00 . A A . 461 GLN C    1 1 
       18 10764 1 1 34 GLN CA   C  -2.237   9.983  -0.774 1.00 . A A . 461 GLN CA   1 1 
       18 10765 1 1 34 GLN CB   C  -2.947  10.967  -1.713 1.00 . A A . 461 GLN CB   1 1 
       18 10766 1 1 34 GLN CD   C  -2.360  10.288  -4.082 1.00 . A A . 461 GLN CD   1 1 
       18 10767 1 1 34 GLN CG   C  -2.166  11.308  -2.975 1.00 . A A . 461 GLN CG   1 1 
       18 10768 1 1 34 GLN H    H  -1.983   8.725  -2.469 1.00 . A A . 461 GLN H    1 1 
       18 10769 1 1 34 GLN HA   H  -1.348  10.455  -0.382 1.00 . A A . 461 GLN HA   1 1 
       18 10770 1 1 34 GLN HB2  H  -3.893  10.538  -2.010 1.00 . A A . 461 GLN HB2  1 1 
       18 10771 1 1 34 GLN HB3  H  -3.136  11.883  -1.174 1.00 . A A . 461 GLN HB3  1 1 
       18 10772 1 1 34 GLN HE21 H  -3.840  11.373  -4.850 1.00 . A A . 461 GLN HE21 1 1 
       18 10773 1 1 34 GLN HE22 H  -3.466   9.900  -5.686 1.00 . A A . 461 GLN HE22 1 1 
       18 10774 1 1 34 GLN HG2  H  -2.501  12.266  -3.332 1.00 . A A . 461 GLN HG2  1 1 
       18 10775 1 1 34 GLN HG3  H  -1.115  11.360  -2.730 1.00 . A A . 461 GLN HG3  1 1 
       18 10776 1 1 34 GLN N    N  -1.819   8.777  -1.500 1.00 . A A . 461 GLN N    1 1 
       18 10777 1 1 34 GLN NE2  N  -3.317  10.544  -4.959 1.00 . A A . 461 GLN NE2  1 1 
       18 10778 1 1 34 GLN O    O  -3.319  10.424   1.330 1.00 . A A . 461 GLN O    1 1 
       18 10779 1 1 34 GLN OE1  O  -1.646   9.289  -4.155 1.00 . A A . 461 GLN OE1  1 1 
       18 10780 1 1 35 GLU C    C  -3.849   7.616   2.641 1.00 . A A . 462 GLU C    1 1 
       18 10781 1 1 35 GLU CA   C  -4.650   7.972   1.380 1.00 . A A . 462 GLU CA   1 1 
       18 10782 1 1 35 GLU CB   C  -5.426   6.752   0.860 1.00 . A A . 462 GLU CB   1 1 
       18 10783 1 1 35 GLU CD   C  -6.835   4.730   1.353 1.00 . A A . 462 GLU CD   1 1 
       18 10784 1 1 35 GLU CG   C  -6.125   5.934   1.929 1.00 . A A . 462 GLU CG   1 1 
       18 10785 1 1 35 GLU H    H  -3.652   7.929  -0.485 1.00 . A A . 462 GLU H    1 1 
       18 10786 1 1 35 GLU HA   H  -5.353   8.754   1.624 1.00 . A A . 462 GLU HA   1 1 
       18 10787 1 1 35 GLU HB2  H  -6.183   7.095   0.169 1.00 . A A . 462 GLU HB2  1 1 
       18 10788 1 1 35 GLU HB3  H  -4.740   6.104   0.334 1.00 . A A . 462 GLU HB3  1 1 
       18 10789 1 1 35 GLU HG2  H  -5.388   5.591   2.637 1.00 . A A . 462 GLU HG2  1 1 
       18 10790 1 1 35 GLU HG3  H  -6.849   6.558   2.432 1.00 . A A . 462 GLU HG3  1 1 
       18 10791 1 1 35 GLU N    N  -3.780   8.472   0.319 1.00 . A A . 462 GLU N    1 1 
       18 10792 1 1 35 GLU O    O  -4.394   7.585   3.745 1.00 . A A . 462 GLU O    1 1 
       18 10793 1 1 35 GLU OE1  O  -7.593   4.899   0.377 1.00 . A A . 462 GLU OE1  1 1 
       18 10794 1 1 35 GLU OE2  O  -6.633   3.614   1.875 1.00 . A A . 462 GLU OE2  1 1 
       18 10795 1 1 36 LEU C    C  -0.453   7.789   3.693 1.00 . A A . 463 LEU C    1 1 
       18 10796 1 1 36 LEU CA   C  -1.710   6.918   3.576 1.00 . A A . 463 LEU CA   1 1 
       18 10797 1 1 36 LEU CB   C  -1.319   5.448   3.366 1.00 . A A . 463 LEU CB   1 1 
       18 10798 1 1 36 LEU CD1  C  -1.357   4.724   5.769 1.00 . A A . 463 LEU CD1  1 1 
       18 10799 1 1 36 LEU CD2  C  -0.051   3.414   4.086 1.00 . A A . 463 LEU CD2  1 1 
       18 10800 1 1 36 LEU CG   C  -0.522   4.799   4.499 1.00 . A A . 463 LEU CG   1 1 
       18 10801 1 1 36 LEU H    H  -2.162   7.455   1.577 1.00 . A A . 463 LEU H    1 1 
       18 10802 1 1 36 LEU HA   H  -2.282   7.003   4.488 1.00 . A A . 463 LEU HA   1 1 
       18 10803 1 1 36 LEU HB2  H  -2.226   4.878   3.225 1.00 . A A . 463 LEU HB2  1 1 
       18 10804 1 1 36 LEU HB3  H  -0.732   5.384   2.463 1.00 . A A . 463 LEU HB3  1 1 
       18 10805 1 1 36 LEU HD11 H  -0.769   4.281   6.559 1.00 . A A . 463 LEU HD11 1 1 
       18 10806 1 1 36 LEU HD12 H  -2.231   4.118   5.586 1.00 . A A . 463 LEU HD12 1 1 
       18 10807 1 1 36 LEU HD13 H  -1.660   5.720   6.059 1.00 . A A . 463 LEU HD13 1 1 
       18 10808 1 1 36 LEU HD21 H   0.590   3.495   3.221 1.00 . A A . 463 LEU HD21 1 1 
       18 10809 1 1 36 LEU HD22 H  -0.907   2.802   3.843 1.00 . A A . 463 LEU HD22 1 1 
       18 10810 1 1 36 LEU HD23 H   0.497   2.962   4.900 1.00 . A A . 463 LEU HD23 1 1 
       18 10811 1 1 36 LEU HG   H   0.351   5.402   4.709 1.00 . A A . 463 LEU HG   1 1 
       18 10812 1 1 36 LEU N    N  -2.557   7.354   2.471 1.00 . A A . 463 LEU N    1 1 
       18 10813 1 1 36 LEU O    O   0.291   7.696   4.669 1.00 . A A . 463 LEU O    1 1 
       18 10814 1 1 37 LYS C    C   0.915  10.526   3.731 1.00 . A A . 464 LYS C    1 1 
       18 10815 1 1 37 LYS CA   C   0.956   9.479   2.627 1.00 . A A . 464 LYS CA   1 1 
       18 10816 1 1 37 LYS CB   C   1.058  10.157   1.255 1.00 . A A . 464 LYS CB   1 1 
       18 10817 1 1 37 LYS CD   C   2.268  11.777  -0.249 1.00 . A A . 464 LYS CD   1 1 
       18 10818 1 1 37 LYS CE   C   2.693  10.802  -1.339 1.00 . A A . 464 LYS CE   1 1 
       18 10819 1 1 37 LYS CG   C   2.233  11.117   1.123 1.00 . A A . 464 LYS CG   1 1 
       18 10820 1 1 37 LYS H    H  -0.867   8.658   1.948 1.00 . A A . 464 LYS H    1 1 
       18 10821 1 1 37 LYS HA   H   1.825   8.855   2.774 1.00 . A A . 464 LYS HA   1 1 
       18 10822 1 1 37 LYS HB2  H   1.159   9.394   0.497 1.00 . A A . 464 LYS HB2  1 1 
       18 10823 1 1 37 LYS HB3  H   0.147  10.710   1.074 1.00 . A A . 464 LYS HB3  1 1 
       18 10824 1 1 37 LYS HD2  H   1.283  12.150  -0.483 1.00 . A A . 464 LYS HD2  1 1 
       18 10825 1 1 37 LYS HD3  H   2.968  12.600  -0.223 1.00 . A A . 464 LYS HD3  1 1 
       18 10826 1 1 37 LYS HE2  H   2.100   9.905  -1.249 1.00 . A A . 464 LYS HE2  1 1 
       18 10827 1 1 37 LYS HE3  H   2.510  11.258  -2.301 1.00 . A A . 464 LYS HE3  1 1 
       18 10828 1 1 37 LYS HG2  H   2.147  11.884   1.879 1.00 . A A . 464 LYS HG2  1 1 
       18 10829 1 1 37 LYS HG3  H   3.151  10.565   1.270 1.00 . A A . 464 LYS HG3  1 1 
       18 10830 1 1 37 LYS HZ1  H   4.381   9.730  -1.967 1.00 . A A . 464 LYS HZ1  1 1 
       18 10831 1 1 37 LYS HZ2  H   4.346  10.041  -0.299 1.00 . A A . 464 LYS HZ2  1 1 
       18 10832 1 1 37 LYS HZ3  H   4.727  11.286  -1.383 1.00 . A A . 464 LYS HZ3  1 1 
       18 10833 1 1 37 LYS N    N  -0.222   8.620   2.683 1.00 . A A . 464 LYS N    1 1 
       18 10834 1 1 37 LYS NZ   N   4.134  10.440  -1.240 1.00 . A A . 464 LYS NZ   1 1 
       18 10835 1 1 37 LYS O    O  -0.012  11.358   3.727 1.00 . A A . 464 LYS O    1 1 
       18 10836 1 1 37 LYS OXT  O   1.815  10.512   4.596 1.00 . A A . 464 LYS OXT  1 1 
       19 10837 1 1  1 GLY C    C  -6.836   9.482   9.818 1.00 . A A . 428 GLY C    1 1 
       19 10838 1 1  1 GLY CA   C  -6.494  10.754  10.559 1.00 . A A . 428 GLY CA   1 1 
       19 10839 1 1  1 GLY H1   H  -8.426  11.247  11.169 1.00 . A A . 428 GLY H1   1 1 
       19 10840 1 1  1 GLY H2   H  -7.201  11.935  12.122 1.00 . A A . 428 GLY H2   1 1 
       19 10841 1 1  1 GLY H3   H  -7.573  10.288  12.279 1.00 . A A . 428 GLY H3   1 1 
       19 10842 1 1  1 GLY HA2  H  -6.449  11.570   9.852 1.00 . A A . 428 GLY HA2  1 1 
       19 10843 1 1  1 GLY HA3  H  -5.527  10.639  11.025 1.00 . A A . 428 GLY HA3  1 1 
       19 10844 1 1  1 GLY N    N  -7.492  11.081  11.604 1.00 . A A . 428 GLY N    1 1 
       19 10845 1 1  1 GLY O    O  -6.699   8.382  10.357 1.00 . A A . 428 GLY O    1 1 
       19 10846 1 1  2 ALA C    C  -6.471   8.123   6.838 1.00 . A A . 429 ALA C    1 1 
       19 10847 1 1  2 ALA CA   C  -7.625   8.469   7.765 1.00 . A A . 429 ALA CA   1 1 
       19 10848 1 1  2 ALA CB   C  -8.901   8.708   6.972 1.00 . A A . 429 ALA CB   1 1 
       19 10849 1 1  2 ALA H    H  -7.430  10.528   8.221 1.00 . A A . 429 ALA H    1 1 
       19 10850 1 1  2 ALA HA   H  -7.793   7.632   8.428 1.00 . A A . 429 ALA HA   1 1 
       19 10851 1 1  2 ALA HB1  H  -9.155   7.814   6.422 1.00 . A A . 429 ALA HB1  1 1 
       19 10852 1 1  2 ALA HB2  H  -8.747   9.524   6.281 1.00 . A A . 429 ALA HB2  1 1 
       19 10853 1 1  2 ALA HB3  H  -9.705   8.957   7.648 1.00 . A A . 429 ALA HB3  1 1 
       19 10854 1 1  2 ALA N    N  -7.301   9.623   8.586 1.00 . A A . 429 ALA N    1 1 
       19 10855 1 1  2 ALA O    O  -6.425   8.555   5.684 1.00 . A A . 429 ALA O    1 1 
       19 10856 1 1  3 THR C    C  -4.518   5.448   6.241 1.00 . A A . 430 THR C    1 1 
       19 10857 1 1  3 THR CA   C  -4.379   6.925   6.597 1.00 . A A . 430 THR CA   1 1 
       19 10858 1 1  3 THR CB   C  -3.067   7.154   7.372 1.00 . A A . 430 THR CB   1 1 
       19 10859 1 1  3 THR CG2  C  -2.719   8.636   7.421 1.00 . A A . 430 THR CG2  1 1 
       19 10860 1 1  3 THR H    H  -5.602   7.102   8.306 1.00 . A A . 430 THR H    1 1 
       19 10861 1 1  3 THR HA   H  -4.342   7.502   5.684 1.00 . A A . 430 THR HA   1 1 
       19 10862 1 1  3 THR HB   H  -2.270   6.629   6.864 1.00 . A A . 430 THR HB   1 1 
       19 10863 1 1  3 THR HG1  H  -3.452   5.711   8.663 1.00 . A A . 430 THR HG1  1 1 
       19 10864 1 1  3 THR HG21 H  -2.598   9.010   6.415 1.00 . A A . 430 THR HG21 1 1 
       19 10865 1 1  3 THR HG22 H  -1.798   8.771   7.969 1.00 . A A . 430 THR HG22 1 1 
       19 10866 1 1  3 THR HG23 H  -3.514   9.177   7.912 1.00 . A A . 430 THR HG23 1 1 
       19 10867 1 1  3 THR N    N  -5.527   7.368   7.366 1.00 . A A . 430 THR N    1 1 
       19 10868 1 1  3 THR O    O  -4.416   4.582   7.115 1.00 . A A . 430 THR O    1 1 
       19 10869 1 1  3 THR OG1  O  -3.192   6.639   8.705 1.00 . A A . 430 THR OG1  1 1 
       19 10870 1 1  4 ALA C    C  -6.154   3.164   5.195 1.00 . A A . 431 ALA C    1 1 
       19 10871 1 1  4 ALA CA   C  -5.005   3.830   4.454 1.00 . A A . 431 ALA CA   1 1 
       19 10872 1 1  4 ALA CB   C  -3.750   2.975   4.533 1.00 . A A . 431 ALA CB   1 1 
       19 10873 1 1  4 ALA H    H  -4.790   5.934   4.320 1.00 . A A . 431 ALA H    1 1 
       19 10874 1 1  4 ALA HA   H  -5.281   3.920   3.412 1.00 . A A . 431 ALA HA   1 1 
       19 10875 1 1  4 ALA HB1  H  -2.948   3.463   3.998 1.00 . A A . 431 ALA HB1  1 1 
       19 10876 1 1  4 ALA HB2  H  -3.944   2.010   4.088 1.00 . A A . 431 ALA HB2  1 1 
       19 10877 1 1  4 ALA HB3  H  -3.466   2.846   5.567 1.00 . A A . 431 ALA HB3  1 1 
       19 10878 1 1  4 ALA N    N  -4.767   5.183   4.959 1.00 . A A . 431 ALA N    1 1 
       19 10879 1 1  4 ALA O    O  -5.948   2.419   6.153 1.00 . A A . 431 ALA O    1 1 
       19 10880 1 1  5 VAL C    C  -8.802   1.451   4.983 1.00 . A A . 432 VAL C    1 1 
       19 10881 1 1  5 VAL CA   C  -8.562   2.909   5.379 1.00 . A A . 432 VAL CA   1 1 
       19 10882 1 1  5 VAL CB   C  -9.802   3.773   5.059 1.00 . A A . 432 VAL CB   1 1 
       19 10883 1 1  5 VAL CG1  C  -9.812   5.020   5.931 1.00 . A A . 432 VAL CG1  1 1 
       19 10884 1 1  5 VAL CG2  C  -9.824   4.166   3.587 1.00 . A A . 432 VAL CG2  1 1 
       19 10885 1 1  5 VAL H    H  -7.460   4.027   3.965 1.00 . A A . 432 VAL H    1 1 
       19 10886 1 1  5 VAL HA   H  -8.402   2.946   6.446 1.00 . A A . 432 VAL HA   1 1 
       19 10887 1 1  5 VAL HB   H -10.690   3.198   5.274 1.00 . A A . 432 VAL HB   1 1 
       19 10888 1 1  5 VAL HG11 H  -9.851   4.731   6.970 1.00 . A A . 432 VAL HG11 1 1 
       19 10889 1 1  5 VAL HG12 H -10.678   5.620   5.691 1.00 . A A . 432 VAL HG12 1 1 
       19 10890 1 1  5 VAL HG13 H  -8.915   5.592   5.750 1.00 . A A . 432 VAL HG13 1 1 
       19 10891 1 1  5 VAL HG21 H  -9.880   3.277   2.977 1.00 . A A . 432 VAL HG21 1 1 
       19 10892 1 1  5 VAL HG22 H  -8.919   4.711   3.344 1.00 . A A . 432 VAL HG22 1 1 
       19 10893 1 1  5 VAL HG23 H -10.683   4.791   3.394 1.00 . A A . 432 VAL HG23 1 1 
       19 10894 1 1  5 VAL N    N  -7.366   3.443   4.745 1.00 . A A . 432 VAL N    1 1 
       19 10895 1 1  5 VAL O    O  -9.747   1.127   4.260 1.00 . A A . 432 VAL O    1 1 
       19 10896 1 1  6 SER C    C  -8.004  -1.250   3.791 1.00 . A A . 433 SER C    1 1 
       19 10897 1 1  6 SER CA   C  -7.976  -0.858   5.263 1.00 . A A . 433 SER CA   1 1 
       19 10898 1 1  6 SER CB   C  -9.206  -1.411   5.990 1.00 . A A . 433 SER CB   1 1 
       19 10899 1 1  6 SER H    H  -7.133   0.952   5.951 1.00 . A A . 433 SER H    1 1 
       19 10900 1 1  6 SER HA   H  -7.088  -1.275   5.698 1.00 . A A . 433 SER HA   1 1 
       19 10901 1 1  6 SER HB2  H -10.100  -1.102   5.469 1.00 . A A . 433 SER HB2  1 1 
       19 10902 1 1  6 SER HB3  H  -9.156  -2.490   6.011 1.00 . A A . 433 SER HB3  1 1 
       19 10903 1 1  6 SER HG   H -10.002  -0.306   7.398 1.00 . A A . 433 SER HG   1 1 
       19 10904 1 1  6 SER N    N  -7.896   0.592   5.449 1.00 . A A . 433 SER N    1 1 
       19 10905 1 1  6 SER O    O  -8.459  -2.334   3.425 1.00 . A A . 433 SER O    1 1 
       19 10906 1 1  6 SER OG   O  -9.267  -0.931   7.324 1.00 . A A . 433 SER OG   1 1 
       19 10907 1 1  7 GLU C    C  -5.991  -0.705   1.011 1.00 . A A . 434 GLU C    1 1 
       19 10908 1 1  7 GLU CA   C  -7.420  -0.619   1.528 1.00 . A A . 434 GLU CA   1 1 
       19 10909 1 1  7 GLU CB   C  -8.181   0.486   0.796 1.00 . A A . 434 GLU CB   1 1 
       19 10910 1 1  7 GLU CD   C  -8.451   2.954   0.375 1.00 . A A . 434 GLU CD   1 1 
       19 10911 1 1  7 GLU CG   C  -7.722   1.889   1.160 1.00 . A A . 434 GLU CG   1 1 
       19 10912 1 1  7 GLU H    H  -7.032   0.407   3.343 1.00 . A A . 434 GLU H    1 1 
       19 10913 1 1  7 GLU HA   H  -7.911  -1.562   1.339 1.00 . A A . 434 GLU HA   1 1 
       19 10914 1 1  7 GLU HB2  H  -8.048   0.352  -0.267 1.00 . A A . 434 GLU HB2  1 1 
       19 10915 1 1  7 GLU HB3  H  -9.230   0.402   1.033 1.00 . A A . 434 GLU HB3  1 1 
       19 10916 1 1  7 GLU HG2  H  -7.902   2.051   2.211 1.00 . A A . 434 GLU HG2  1 1 
       19 10917 1 1  7 GLU HG3  H  -6.665   1.971   0.959 1.00 . A A . 434 GLU HG3  1 1 
       19 10918 1 1  7 GLU N    N  -7.445  -0.392   2.969 1.00 . A A . 434 GLU N    1 1 
       19 10919 1 1  7 GLU O    O  -5.739  -1.259  -0.060 1.00 . A A . 434 GLU O    1 1 
       19 10920 1 1  7 GLU OE1  O  -9.652   3.166   0.630 1.00 . A A . 434 GLU OE1  1 1 
       19 10921 1 1  7 GLU OE2  O  -7.842   3.565  -0.520 1.00 . A A . 434 GLU OE2  1 1 
       19 10922 1 1  8 TRP C    C  -2.862  -0.714   2.596 1.00 . A A . 435 TRP C    1 1 
       19 10923 1 1  8 TRP CA   C  -3.657  -0.172   1.423 1.00 . A A . 435 TRP CA   1 1 
       19 10924 1 1  8 TRP CB   C  -3.141   1.221   1.043 1.00 . A A . 435 TRP CB   1 1 
       19 10925 1 1  8 TRP CD1  C  -4.544   2.402  -0.755 1.00 . A A . 435 TRP CD1  1 1 
       19 10926 1 1  8 TRP CD2  C  -2.751   1.321  -1.544 1.00 . A A . 435 TRP CD2  1 1 
       19 10927 1 1  8 TRP CE2  C  -3.426   1.919  -2.624 1.00 . A A . 435 TRP CE2  1 1 
       19 10928 1 1  8 TRP CE3  C  -1.590   0.588  -1.799 1.00 . A A . 435 TRP CE3  1 1 
       19 10929 1 1  8 TRP CG   C  -3.484   1.640  -0.355 1.00 . A A . 435 TRP CG   1 1 
       19 10930 1 1  8 TRP CH2  C  -1.838   1.082  -4.157 1.00 . A A . 435 TRP CH2  1 1 
       19 10931 1 1  8 TRP CZ2  C  -2.977   1.805  -3.938 1.00 . A A . 435 TRP CZ2  1 1 
       19 10932 1 1  8 TRP CZ3  C  -1.146   0.475  -3.103 1.00 . A A . 435 TRP CZ3  1 1 
       19 10933 1 1  8 TRP H    H  -5.340   0.324   2.583 1.00 . A A . 435 TRP H    1 1 
       19 10934 1 1  8 TRP HA   H  -3.537  -0.837   0.580 1.00 . A A . 435 TRP HA   1 1 
       19 10935 1 1  8 TRP HB2  H  -3.564   1.948   1.718 1.00 . A A . 435 TRP HB2  1 1 
       19 10936 1 1  8 TRP HB3  H  -2.064   1.235   1.138 1.00 . A A . 435 TRP HB3  1 1 
       19 10937 1 1  8 TRP HD1  H  -5.289   2.817  -0.087 1.00 . A A . 435 TRP HD1  1 1 
       19 10938 1 1  8 TRP HE1  H  -5.172   3.087  -2.639 1.00 . A A . 435 TRP HE1  1 1 
       19 10939 1 1  8 TRP HE3  H  -1.043   0.114  -0.998 1.00 . A A . 435 TRP HE3  1 1 
       19 10940 1 1  8 TRP HH2  H  -1.454   0.967  -5.161 1.00 . A A . 435 TRP HH2  1 1 
       19 10941 1 1  8 TRP HZ2  H  -3.500   2.267  -4.763 1.00 . A A . 435 TRP HZ2  1 1 
       19 10942 1 1  8 TRP HZ3  H  -0.250  -0.088  -3.317 1.00 . A A . 435 TRP HZ3  1 1 
       19 10943 1 1  8 TRP N    N  -5.068  -0.131   1.764 1.00 . A A . 435 TRP N    1 1 
       19 10944 1 1  8 TRP NE1  N  -4.516   2.572  -2.116 1.00 . A A . 435 TRP NE1  1 1 
       19 10945 1 1  8 TRP O    O  -2.768  -0.071   3.642 1.00 . A A . 435 TRP O    1 1 
       19 10946 1 1  9 THR C    C  -0.069  -2.348   3.270 1.00 . A A . 436 THR C    1 1 
       19 10947 1 1  9 THR CA   C  -1.566  -2.542   3.490 1.00 . A A . 436 THR CA   1 1 
       19 10948 1 1  9 THR CB   C  -1.877  -4.045   3.553 1.00 . A A . 436 THR CB   1 1 
       19 10949 1 1  9 THR CG2  C  -1.528  -4.606   4.922 1.00 . A A . 436 THR CG2  1 1 
       19 10950 1 1  9 THR H    H  -2.433  -2.372   1.574 1.00 . A A . 436 THR H    1 1 
       19 10951 1 1  9 THR HA   H  -1.850  -2.090   4.429 1.00 . A A . 436 THR HA   1 1 
       19 10952 1 1  9 THR HB   H  -1.281  -4.553   2.810 1.00 . A A . 436 THR HB   1 1 
       19 10953 1 1  9 THR HG1  H  -3.714  -4.519   4.104 1.00 . A A . 436 THR HG1  1 1 
       19 10954 1 1  9 THR HG21 H  -0.475  -4.457   5.113 1.00 . A A . 436 THR HG21 1 1 
       19 10955 1 1  9 THR HG22 H  -1.752  -5.662   4.945 1.00 . A A . 436 THR HG22 1 1 
       19 10956 1 1  9 THR HG23 H  -2.107  -4.097   5.679 1.00 . A A . 436 THR HG23 1 1 
       19 10957 1 1  9 THR N    N  -2.320  -1.903   2.431 1.00 . A A . 436 THR N    1 1 
       19 10958 1 1  9 THR O    O   0.415  -2.423   2.142 1.00 . A A . 436 THR O    1 1 
       19 10959 1 1  9 THR OG1  O  -3.271  -4.270   3.288 1.00 . A A . 436 THR OG1  1 1 
       19 10960 1 1 10 GLU C    C   2.843  -3.125   4.700 1.00 . A A . 437 GLU C    1 1 
       19 10961 1 1 10 GLU CA   C   2.089  -1.882   4.270 1.00 . A A . 437 GLU CA   1 1 
       19 10962 1 1 10 GLU CB   C   2.509  -0.689   5.124 1.00 . A A . 437 GLU CB   1 1 
       19 10963 1 1 10 GLU CD   C   4.392   0.584   6.232 1.00 . A A . 437 GLU CD   1 1 
       19 10964 1 1 10 GLU CG   C   4.013  -0.528   5.274 1.00 . A A . 437 GLU CG   1 1 
       19 10965 1 1 10 GLU H    H   0.205  -2.042   5.223 1.00 . A A . 437 GLU H    1 1 
       19 10966 1 1 10 GLU HA   H   2.333  -1.671   3.238 1.00 . A A . 437 GLU HA   1 1 
       19 10967 1 1 10 GLU HB2  H   2.136   0.199   4.654 1.00 . A A . 437 GLU HB2  1 1 
       19 10968 1 1 10 GLU HB3  H   2.074  -0.784   6.109 1.00 . A A . 437 GLU HB3  1 1 
       19 10969 1 1 10 GLU HG2  H   4.424  -1.453   5.637 1.00 . A A . 437 GLU HG2  1 1 
       19 10970 1 1 10 GLU HG3  H   4.436  -0.305   4.304 1.00 . A A . 437 GLU HG3  1 1 
       19 10971 1 1 10 GLU N    N   0.653  -2.088   4.347 1.00 . A A . 437 GLU N    1 1 
       19 10972 1 1 10 GLU O    O   2.504  -3.771   5.694 1.00 . A A . 437 GLU O    1 1 
       19 10973 1 1 10 GLU OE1  O   4.282   0.378   7.459 1.00 . A A . 437 GLU OE1  1 1 
       19 10974 1 1 10 GLU OE2  O   4.808   1.669   5.763 1.00 . A A . 437 GLU OE2  1 1 
       19 10975 1 1 11 TYR C    C   6.198  -4.165   4.050 1.00 . A A . 438 TYR C    1 1 
       19 10976 1 1 11 TYR CA   C   4.740  -4.571   4.216 1.00 . A A . 438 TYR CA   1 1 
       19 10977 1 1 11 TYR CB   C   4.429  -5.722   3.254 1.00 . A A . 438 TYR CB   1 1 
       19 10978 1 1 11 TYR CD1  C   2.608  -7.126   4.297 1.00 . A A . 438 TYR CD1  1 1 
       19 10979 1 1 11 TYR CD2  C   2.070  -5.840   2.364 1.00 . A A . 438 TYR CD2  1 1 
       19 10980 1 1 11 TYR CE1  C   1.315  -7.608   4.341 1.00 . A A . 438 TYR CE1  1 1 
       19 10981 1 1 11 TYR CE2  C   0.776  -6.319   2.400 1.00 . A A . 438 TYR CE2  1 1 
       19 10982 1 1 11 TYR CG   C   3.008  -6.236   3.310 1.00 . A A . 438 TYR CG   1 1 
       19 10983 1 1 11 TYR CZ   C   0.403  -7.202   3.390 1.00 . A A . 438 TYR CZ   1 1 
       19 10984 1 1 11 TYR H    H   4.088  -2.834   3.191 1.00 . A A . 438 TYR H    1 1 
       19 10985 1 1 11 TYR HA   H   4.572  -4.894   5.233 1.00 . A A . 438 TYR HA   1 1 
       19 10986 1 1 11 TYR HB2  H   4.615  -5.392   2.243 1.00 . A A . 438 TYR HB2  1 1 
       19 10987 1 1 11 TYR HB3  H   5.088  -6.549   3.478 1.00 . A A . 438 TYR HB3  1 1 
       19 10988 1 1 11 TYR HD1  H   3.325  -7.443   5.041 1.00 . A A . 438 TYR HD1  1 1 
       19 10989 1 1 11 TYR HD2  H   2.366  -5.149   1.589 1.00 . A A . 438 TYR HD2  1 1 
       19 10990 1 1 11 TYR HE1  H   1.022  -8.301   5.116 1.00 . A A . 438 TYR HE1  1 1 
       19 10991 1 1 11 TYR HE2  H   0.062  -5.999   1.655 1.00 . A A . 438 TYR HE2  1 1 
       19 10992 1 1 11 TYR HH   H  -1.216  -7.644   4.342 1.00 . A A . 438 TYR HH   1 1 
       19 10993 1 1 11 TYR N    N   3.881  -3.423   3.950 1.00 . A A . 438 TYR N    1 1 
       19 10994 1 1 11 TYR O    O   6.559  -3.544   3.050 1.00 . A A . 438 TYR O    1 1 
       19 10995 1 1 11 TYR OH   O  -0.887  -7.679   3.428 1.00 . A A . 438 TYR OH   1 1 
       19 10996 1 1 12 LYS C    C   9.294  -5.410   4.621 1.00 . A A . 439 LYS C    1 1 
       19 10997 1 1 12 LYS CA   C   8.450  -4.180   4.936 1.00 . A A . 439 LYS CA   1 1 
       19 10998 1 1 12 LYS CB   C   8.924  -3.519   6.240 1.00 . A A . 439 LYS CB   1 1 
       19 10999 1 1 12 LYS CD   C  10.788  -2.242   7.389 1.00 . A A . 439 LYS CD   1 1 
       19 11000 1 1 12 LYS CE   C  10.223  -2.693   8.731 1.00 . A A . 439 LYS CE   1 1 
       19 11001 1 1 12 LYS CG   C  10.414  -3.187   6.254 1.00 . A A . 439 LYS CG   1 1 
       19 11002 1 1 12 LYS H    H   6.700  -5.022   5.789 1.00 . A A . 439 LYS H    1 1 
       19 11003 1 1 12 LYS HA   H   8.568  -3.471   4.129 1.00 . A A . 439 LYS HA   1 1 
       19 11004 1 1 12 LYS HB2  H   8.374  -2.601   6.385 1.00 . A A . 439 LYS HB2  1 1 
       19 11005 1 1 12 LYS HB3  H   8.717  -4.186   7.064 1.00 . A A . 439 LYS HB3  1 1 
       19 11006 1 1 12 LYS HD2  H  11.863  -2.206   7.468 1.00 . A A . 439 LYS HD2  1 1 
       19 11007 1 1 12 LYS HD3  H  10.415  -1.257   7.158 1.00 . A A . 439 LYS HD3  1 1 
       19 11008 1 1 12 LYS HE2  H  10.354  -1.894   9.445 1.00 . A A . 439 LYS HE2  1 1 
       19 11009 1 1 12 LYS HE3  H   9.169  -2.898   8.613 1.00 . A A . 439 LYS HE3  1 1 
       19 11010 1 1 12 LYS HG2  H  10.978  -4.101   6.365 1.00 . A A . 439 LYS HG2  1 1 
       19 11011 1 1 12 LYS HG3  H  10.672  -2.722   5.314 1.00 . A A . 439 LYS HG3  1 1 
       19 11012 1 1 12 LYS HZ1  H  10.433  -4.240  10.122 1.00 . A A . 439 LYS HZ1  1 1 
       19 11013 1 1 12 LYS HZ2  H  11.900  -3.705   9.461 1.00 . A A . 439 LYS HZ2  1 1 
       19 11014 1 1 12 LYS HZ3  H  10.864  -4.675   8.542 1.00 . A A . 439 LYS HZ3  1 1 
       19 11015 1 1 12 LYS N    N   7.036  -4.518   5.013 1.00 . A A . 439 LYS N    1 1 
       19 11016 1 1 12 LYS NZ   N  10.900  -3.913   9.246 1.00 . A A . 439 LYS NZ   1 1 
       19 11017 1 1 12 LYS O    O   9.116  -6.475   5.209 1.00 . A A . 439 LYS O    1 1 
       19 11018 1 1 13 THR C    C  12.412  -6.136   4.216 1.00 . A A . 440 THR C    1 1 
       19 11019 1 1 13 THR CA   C  11.185  -6.246   3.324 1.00 . A A . 440 THR CA   1 1 
       19 11020 1 1 13 THR CB   C  11.607  -6.094   1.851 1.00 . A A . 440 THR CB   1 1 
       19 11021 1 1 13 THR CG2  C  10.447  -6.407   0.915 1.00 . A A . 440 THR CG2  1 1 
       19 11022 1 1 13 THR H    H  10.271  -4.354   3.251 1.00 . A A . 440 THR H    1 1 
       19 11023 1 1 13 THR HA   H  10.727  -7.214   3.460 1.00 . A A . 440 THR HA   1 1 
       19 11024 1 1 13 THR HB   H  12.412  -6.785   1.648 1.00 . A A . 440 THR HB   1 1 
       19 11025 1 1 13 THR HG1  H  12.989  -4.779   1.305 1.00 . A A . 440 THR HG1  1 1 
       19 11026 1 1 13 THR HG21 H   9.629  -5.731   1.116 1.00 . A A . 440 THR HG21 1 1 
       19 11027 1 1 13 THR HG22 H  10.121  -7.424   1.073 1.00 . A A . 440 THR HG22 1 1 
       19 11028 1 1 13 THR HG23 H  10.769  -6.288  -0.110 1.00 . A A . 440 THR HG23 1 1 
       19 11029 1 1 13 THR N    N  10.228  -5.225   3.708 1.00 . A A . 440 THR N    1 1 
       19 11030 1 1 13 THR O    O  12.654  -5.077   4.772 1.00 . A A . 440 THR O    1 1 
       19 11031 1 1 13 THR OG1  O  12.068  -4.758   1.618 1.00 . A A . 440 THR OG1  1 1 
       19 11032 1 1 14 ALA C    C  15.202  -6.068   5.190 1.00 . A A . 441 ALA C    1 1 
       19 11033 1 1 14 ALA CA   C  14.283  -7.299   5.319 1.00 . A A . 441 ALA CA   1 1 
       19 11034 1 1 14 ALA CB   C  15.078  -8.564   5.035 1.00 . A A . 441 ALA CB   1 1 
       19 11035 1 1 14 ALA H    H  12.799  -8.081   4.017 1.00 . A A . 441 ALA H    1 1 
       19 11036 1 1 14 ALA HA   H  13.933  -7.358   6.340 1.00 . A A . 441 ALA HA   1 1 
       19 11037 1 1 14 ALA HB1  H  14.434  -9.426   5.136 1.00 . A A . 441 ALA HB1  1 1 
       19 11038 1 1 14 ALA HB2  H  15.894  -8.641   5.739 1.00 . A A . 441 ALA HB2  1 1 
       19 11039 1 1 14 ALA HB3  H  15.472  -8.525   4.031 1.00 . A A . 441 ALA HB3  1 1 
       19 11040 1 1 14 ALA N    N  13.096  -7.252   4.449 1.00 . A A . 441 ALA N    1 1 
       19 11041 1 1 14 ALA O    O  15.773  -5.616   6.184 1.00 . A A . 441 ALA O    1 1 
       19 11042 1 1 15 ASP C    C  15.514  -3.047   4.131 1.00 . A A . 442 ASP C    1 1 
       19 11043 1 1 15 ASP CA   C  16.223  -4.359   3.771 1.00 . A A . 442 ASP CA   1 1 
       19 11044 1 1 15 ASP CB   C  16.708  -4.297   2.322 1.00 . A A . 442 ASP CB   1 1 
       19 11045 1 1 15 ASP CG   C  15.658  -3.751   1.381 1.00 . A A . 442 ASP CG   1 1 
       19 11046 1 1 15 ASP H    H  14.855  -5.899   3.221 1.00 . A A . 442 ASP H    1 1 
       19 11047 1 1 15 ASP HA   H  17.078  -4.476   4.420 1.00 . A A . 442 ASP HA   1 1 
       19 11048 1 1 15 ASP HB2  H  17.578  -3.659   2.268 1.00 . A A . 442 ASP HB2  1 1 
       19 11049 1 1 15 ASP HB3  H  16.977  -5.290   1.996 1.00 . A A . 442 ASP HB3  1 1 
       19 11050 1 1 15 ASP N    N  15.344  -5.519   3.983 1.00 . A A . 442 ASP N    1 1 
       19 11051 1 1 15 ASP O    O  16.117  -1.975   4.105 1.00 . A A . 442 ASP O    1 1 
       19 11052 1 1 15 ASP OD1  O  14.642  -4.444   1.151 1.00 . A A . 442 ASP OD1  1 1 
       19 11053 1 1 15 ASP OD2  O  15.846  -2.627   0.868 1.00 . A A . 442 ASP OD2  1 1 
       19 11054 1 1 16 GLY C    C  12.754  -1.277   3.775 1.00 . A A . 443 GLY C    1 1 
       19 11055 1 1 16 GLY CA   C  13.450  -2.013   4.902 1.00 . A A . 443 GLY CA   1 1 
       19 11056 1 1 16 GLY H    H  13.810  -4.036   4.417 1.00 . A A . 443 GLY H    1 1 
       19 11057 1 1 16 GLY HA2  H  12.694  -2.372   5.582 1.00 . A A . 443 GLY HA2  1 1 
       19 11058 1 1 16 GLY HA3  H  14.082  -1.324   5.434 1.00 . A A . 443 GLY HA3  1 1 
       19 11059 1 1 16 GLY N    N  14.238  -3.152   4.463 1.00 . A A . 443 GLY N    1 1 
       19 11060 1 1 16 GLY O    O  12.532  -0.071   3.865 1.00 . A A . 443 GLY O    1 1 
       19 11061 1 1 17 LYS C    C  10.104  -1.692   1.969 1.00 . A A . 444 LYS C    1 1 
       19 11062 1 1 17 LYS CA   C  11.567  -1.415   1.665 1.00 . A A . 444 LYS CA   1 1 
       19 11063 1 1 17 LYS CB   C  11.914  -1.980   0.282 1.00 . A A . 444 LYS CB   1 1 
       19 11064 1 1 17 LYS CD   C  13.468  -0.084  -0.358 1.00 . A A . 444 LYS CD   1 1 
       19 11065 1 1 17 LYS CE   C  13.967   0.508   0.951 1.00 . A A . 444 LYS CE   1 1 
       19 11066 1 1 17 LYS CG   C  13.286  -1.592  -0.256 1.00 . A A . 444 LYS CG   1 1 
       19 11067 1 1 17 LYS H    H  12.694  -2.924   2.635 1.00 . A A . 444 LYS H    1 1 
       19 11068 1 1 17 LYS HA   H  11.727  -0.347   1.664 1.00 . A A . 444 LYS HA   1 1 
       19 11069 1 1 17 LYS HB2  H  11.872  -3.057   0.333 1.00 . A A . 444 LYS HB2  1 1 
       19 11070 1 1 17 LYS HB3  H  11.170  -1.636  -0.423 1.00 . A A . 444 LYS HB3  1 1 
       19 11071 1 1 17 LYS HD2  H  14.187   0.130  -1.135 1.00 . A A . 444 LYS HD2  1 1 
       19 11072 1 1 17 LYS HD3  H  12.519   0.366  -0.610 1.00 . A A . 444 LYS HD3  1 1 
       19 11073 1 1 17 LYS HE2  H  14.037   1.580   0.844 1.00 . A A . 444 LYS HE2  1 1 
       19 11074 1 1 17 LYS HE3  H  13.260   0.270   1.732 1.00 . A A . 444 LYS HE3  1 1 
       19 11075 1 1 17 LYS HG2  H  14.043  -1.985   0.407 1.00 . A A . 444 LYS HG2  1 1 
       19 11076 1 1 17 LYS HG3  H  13.409  -2.026  -1.238 1.00 . A A . 444 LYS HG3  1 1 
       19 11077 1 1 17 LYS HZ1  H  15.302  -1.074   1.274 1.00 . A A . 444 LYS HZ1  1 1 
       19 11078 1 1 17 LYS HZ2  H  15.548   0.264   2.293 1.00 . A A . 444 LYS HZ2  1 1 
       19 11079 1 1 17 LYS HZ3  H  16.027   0.339   0.672 1.00 . A A . 444 LYS HZ3  1 1 
       19 11080 1 1 17 LYS N    N  12.399  -1.991   2.714 1.00 . A A . 444 LYS N    1 1 
       19 11081 1 1 17 LYS NZ   N  15.300  -0.030   1.323 1.00 . A A . 444 LYS NZ   1 1 
       19 11082 1 1 17 LYS O    O   9.706  -2.843   2.144 1.00 . A A . 444 LYS O    1 1 
       19 11083 1 1 18 THR C    C   7.076  -0.736   1.042 1.00 . A A . 445 THR C    1 1 
       19 11084 1 1 18 THR CA   C   7.896  -0.791   2.324 1.00 . A A . 445 THR CA   1 1 
       19 11085 1 1 18 THR CB   C   7.405   0.297   3.297 1.00 . A A . 445 THR CB   1 1 
       19 11086 1 1 18 THR CG2  C   7.807  -0.034   4.726 1.00 . A A . 445 THR CG2  1 1 
       19 11087 1 1 18 THR H    H   9.679   0.253   1.908 1.00 . A A . 445 THR H    1 1 
       19 11088 1 1 18 THR HA   H   7.748  -1.754   2.792 1.00 . A A . 445 THR HA   1 1 
       19 11089 1 1 18 THR HB   H   6.327   0.345   3.245 1.00 . A A . 445 THR HB   1 1 
       19 11090 1 1 18 THR HG1  H   7.826   1.702   1.973 1.00 . A A . 445 THR HG1  1 1 
       19 11091 1 1 18 THR HG21 H   7.379  -0.985   5.007 1.00 . A A . 445 THR HG21 1 1 
       19 11092 1 1 18 THR HG22 H   7.442   0.735   5.391 1.00 . A A . 445 THR HG22 1 1 
       19 11093 1 1 18 THR HG23 H   8.883  -0.090   4.795 1.00 . A A . 445 THR HG23 1 1 
       19 11094 1 1 18 THR N    N   9.310  -0.644   2.045 1.00 . A A . 445 THR N    1 1 
       19 11095 1 1 18 THR O    O   6.921   0.328   0.442 1.00 . A A . 445 THR O    1 1 
       19 11096 1 1 18 THR OG1  O   7.946   1.573   2.923 1.00 . A A . 445 THR OG1  1 1 
       19 11097 1 1 19 TYR C    C   4.253  -1.948  -0.058 1.00 . A A . 446 TYR C    1 1 
       19 11098 1 1 19 TYR CA   C   5.694  -1.933  -0.538 1.00 . A A . 446 TYR CA   1 1 
       19 11099 1 1 19 TYR CB   C   5.989  -3.145  -1.440 1.00 . A A . 446 TYR CB   1 1 
       19 11100 1 1 19 TYR CD1  C   6.684  -5.181  -0.107 1.00 . A A . 446 TYR CD1  1 1 
       19 11101 1 1 19 TYR CD2  C   4.475  -5.123  -1.003 1.00 . A A . 446 TYR CD2  1 1 
       19 11102 1 1 19 TYR CE1  C   6.435  -6.432   0.430 1.00 . A A . 446 TYR CE1  1 1 
       19 11103 1 1 19 TYR CE2  C   4.219  -6.369  -0.467 1.00 . A A . 446 TYR CE2  1 1 
       19 11104 1 1 19 TYR CG   C   5.709  -4.505  -0.831 1.00 . A A . 446 TYR CG   1 1 
       19 11105 1 1 19 TYR CZ   C   5.200  -7.020   0.246 1.00 . A A . 446 TYR CZ   1 1 
       19 11106 1 1 19 TYR H    H   6.797  -2.716   1.090 1.00 . A A . 446 TYR H    1 1 
       19 11107 1 1 19 TYR HA   H   5.853  -1.028  -1.106 1.00 . A A . 446 TYR HA   1 1 
       19 11108 1 1 19 TYR HB2  H   5.389  -3.064  -2.333 1.00 . A A . 446 TYR HB2  1 1 
       19 11109 1 1 19 TYR HB3  H   7.032  -3.121  -1.720 1.00 . A A . 446 TYR HB3  1 1 
       19 11110 1 1 19 TYR HD1  H   7.648  -4.716   0.036 1.00 . A A . 446 TYR HD1  1 1 
       19 11111 1 1 19 TYR HD2  H   3.705  -4.612  -1.564 1.00 . A A . 446 TYR HD2  1 1 
       19 11112 1 1 19 TYR HE1  H   7.205  -6.941   0.990 1.00 . A A . 446 TYR HE1  1 1 
       19 11113 1 1 19 TYR HE2  H   3.252  -6.830  -0.610 1.00 . A A . 446 TYR HE2  1 1 
       19 11114 1 1 19 TYR HH   H   4.309  -8.733   0.214 1.00 . A A . 446 TYR HH   1 1 
       19 11115 1 1 19 TYR N    N   6.578  -1.887   0.612 1.00 . A A . 446 TYR N    1 1 
       19 11116 1 1 19 TYR O    O   3.905  -2.665   0.884 1.00 . A A . 446 TYR O    1 1 
       19 11117 1 1 19 TYR OH   O   4.943  -8.261   0.784 1.00 . A A . 446 TYR OH   1 1 
       19 11118 1 1 20 TYR C    C   1.136  -1.778  -1.232 1.00 . A A . 447 TYR C    1 1 
       19 11119 1 1 20 TYR CA   C   2.045  -1.004  -0.292 1.00 . A A . 447 TYR CA   1 1 
       19 11120 1 1 20 TYR CB   C   1.668   0.474  -0.250 1.00 . A A . 447 TYR CB   1 1 
       19 11121 1 1 20 TYR CD1  C   2.368   1.132   2.083 1.00 . A A . 447 TYR CD1  1 1 
       19 11122 1 1 20 TYR CD2  C   3.492   2.152   0.246 1.00 . A A . 447 TYR CD2  1 1 
       19 11123 1 1 20 TYR CE1  C   3.145   1.854   2.962 1.00 . A A . 447 TYR CE1  1 1 
       19 11124 1 1 20 TYR CE2  C   4.275   2.876   1.124 1.00 . A A . 447 TYR CE2  1 1 
       19 11125 1 1 20 TYR CG   C   2.525   1.268   0.710 1.00 . A A . 447 TYR CG   1 1 
       19 11126 1 1 20 TYR CZ   C   4.096   2.722   2.482 1.00 . A A . 447 TYR CZ   1 1 
       19 11127 1 1 20 TYR H    H   3.754  -0.635  -1.471 1.00 . A A . 447 TYR H    1 1 
       19 11128 1 1 20 TYR HA   H   1.948  -1.418   0.701 1.00 . A A . 447 TYR HA   1 1 
       19 11129 1 1 20 TYR HB2  H   1.788   0.898  -1.236 1.00 . A A . 447 TYR HB2  1 1 
       19 11130 1 1 20 TYR HB3  H   0.639   0.570   0.060 1.00 . A A . 447 TYR HB3  1 1 
       19 11131 1 1 20 TYR HD1  H   1.626   0.446   2.465 1.00 . A A . 447 TYR HD1  1 1 
       19 11132 1 1 20 TYR HD2  H   3.628   2.270  -0.819 1.00 . A A . 447 TYR HD2  1 1 
       19 11133 1 1 20 TYR HE1  H   3.007   1.734   4.026 1.00 . A A . 447 TYR HE1  1 1 
       19 11134 1 1 20 TYR HE2  H   5.022   3.559   0.745 1.00 . A A . 447 TYR HE2  1 1 
       19 11135 1 1 20 TYR HH   H   5.089   2.871   4.121 1.00 . A A . 447 TYR HH   1 1 
       19 11136 1 1 20 TYR N    N   3.427  -1.145  -0.695 1.00 . A A . 447 TYR N    1 1 
       19 11137 1 1 20 TYR O    O   1.220  -1.643  -2.453 1.00 . A A . 447 TYR O    1 1 
       19 11138 1 1 20 TYR OH   O   4.864   3.438   3.367 1.00 . A A . 447 TYR OH   1 1 
       19 11139 1 1 21 TYR C    C  -2.060  -3.051  -1.247 1.00 . A A . 448 TYR C    1 1 
       19 11140 1 1 21 TYR CA   C  -0.599  -3.469  -1.396 1.00 . A A . 448 TYR CA   1 1 
       19 11141 1 1 21 TYR CB   C  -0.391  -4.905  -0.899 1.00 . A A . 448 TYR CB   1 1 
       19 11142 1 1 21 TYR CD1  C  -0.905  -6.580  -2.719 1.00 . A A . 448 TYR CD1  1 1 
       19 11143 1 1 21 TYR CD2  C  -2.503  -6.280  -0.976 1.00 . A A . 448 TYR CD2  1 1 
       19 11144 1 1 21 TYR CE1  C  -1.718  -7.535  -3.301 1.00 . A A . 448 TYR CE1  1 1 
       19 11145 1 1 21 TYR CE2  C  -3.320  -7.229  -1.551 1.00 . A A . 448 TYR CE2  1 1 
       19 11146 1 1 21 TYR CG   C  -1.285  -5.937  -1.548 1.00 . A A . 448 TYR CG   1 1 
       19 11147 1 1 21 TYR CZ   C  -2.922  -7.854  -2.711 1.00 . A A . 448 TYR CZ   1 1 
       19 11148 1 1 21 TYR H    H   0.218  -2.587   0.337 1.00 . A A . 448 TYR H    1 1 
       19 11149 1 1 21 TYR HA   H  -0.320  -3.411  -2.438 1.00 . A A . 448 TYR HA   1 1 
       19 11150 1 1 21 TYR HB2  H   0.632  -5.194  -1.086 1.00 . A A . 448 TYR HB2  1 1 
       19 11151 1 1 21 TYR HB3  H  -0.574  -4.932   0.166 1.00 . A A . 448 TYR HB3  1 1 
       19 11152 1 1 21 TYR HD1  H   0.038  -6.326  -3.177 1.00 . A A . 448 TYR HD1  1 1 
       19 11153 1 1 21 TYR HD2  H  -2.811  -5.786  -0.067 1.00 . A A . 448 TYR HD2  1 1 
       19 11154 1 1 21 TYR HE1  H  -1.407  -8.027  -4.211 1.00 . A A . 448 TYR HE1  1 1 
       19 11155 1 1 21 TYR HE2  H  -4.264  -7.480  -1.091 1.00 . A A . 448 TYR HE2  1 1 
       19 11156 1 1 21 TYR HH   H  -3.240  -9.622  -3.395 1.00 . A A . 448 TYR HH   1 1 
       19 11157 1 1 21 TYR N    N   0.272  -2.584  -0.646 1.00 . A A . 448 TYR N    1 1 
       19 11158 1 1 21 TYR O    O  -2.606  -3.043  -0.141 1.00 . A A . 448 TYR O    1 1 
       19 11159 1 1 21 TYR OH   O  -3.735  -8.801  -3.282 1.00 . A A . 448 TYR OH   1 1 
       19 11160 1 1 22 ASN C    C  -4.906  -3.635  -2.660 1.00 . A A . 449 ASN C    1 1 
       19 11161 1 1 22 ASN CA   C  -4.107  -2.379  -2.369 1.00 . A A . 449 ASN CA   1 1 
       19 11162 1 1 22 ASN CB   C  -4.426  -1.298  -3.402 1.00 . A A . 449 ASN CB   1 1 
       19 11163 1 1 22 ASN CG   C  -5.920  -1.133  -3.637 1.00 . A A . 449 ASN CG   1 1 
       19 11164 1 1 22 ASN H    H  -2.171  -2.640  -3.201 1.00 . A A . 449 ASN H    1 1 
       19 11165 1 1 22 ASN HA   H  -4.373  -2.019  -1.387 1.00 . A A . 449 ASN HA   1 1 
       19 11166 1 1 22 ASN HB2  H  -4.029  -0.355  -3.059 1.00 . A A . 449 ASN HB2  1 1 
       19 11167 1 1 22 ASN HB3  H  -3.960  -1.559  -4.342 1.00 . A A . 449 ASN HB3  1 1 
       19 11168 1 1 22 ASN HD21 H  -6.107  -0.006  -2.014 1.00 . A A . 449 ASN HD21 1 1 
       19 11169 1 1 22 ASN HD22 H  -7.552  -0.267  -2.916 1.00 . A A . 449 ASN HD22 1 1 
       19 11170 1 1 22 ASN N    N  -2.683  -2.691  -2.359 1.00 . A A . 449 ASN N    1 1 
       19 11171 1 1 22 ASN ND2  N  -6.594  -0.398  -2.767 1.00 . A A . 449 ASN ND2  1 1 
       19 11172 1 1 22 ASN O    O  -4.653  -4.320  -3.649 1.00 . A A . 449 ASN O    1 1 
       19 11173 1 1 22 ASN OD1  O  -6.471  -1.697  -4.575 1.00 . A A . 449 ASN OD1  1 1 
       19 11174 1 1 23 ASN C    C  -7.730  -5.121  -2.929 1.00 . A A . 450 ASN C    1 1 
       19 11175 1 1 23 ASN CA   C  -6.629  -5.168  -1.872 1.00 . A A . 450 ASN CA   1 1 
       19 11176 1 1 23 ASN CB   C  -7.258  -5.506  -0.513 1.00 . A A . 450 ASN CB   1 1 
       19 11177 1 1 23 ASN CG   C  -6.251  -5.786   0.599 1.00 . A A . 450 ASN CG   1 1 
       19 11178 1 1 23 ASN H    H  -6.123  -3.248  -1.121 1.00 . A A . 450 ASN H    1 1 
       19 11179 1 1 23 ASN HA   H  -5.930  -5.950  -2.135 1.00 . A A . 450 ASN HA   1 1 
       19 11180 1 1 23 ASN HB2  H  -7.873  -4.678  -0.204 1.00 . A A . 450 ASN HB2  1 1 
       19 11181 1 1 23 ASN HB3  H  -7.883  -6.379  -0.632 1.00 . A A . 450 ASN HB3  1 1 
       19 11182 1 1 23 ASN HD21 H  -4.955  -4.478  -0.148 1.00 . A A . 450 ASN HD21 1 1 
       19 11183 1 1 23 ASN HD22 H  -4.457  -5.286   1.294 1.00 . A A . 450 ASN HD22 1 1 
       19 11184 1 1 23 ASN N    N  -5.886  -3.911  -1.809 1.00 . A A . 450 ASN N    1 1 
       19 11185 1 1 23 ASN ND2  N  -5.107  -5.117   0.577 1.00 . A A . 450 ASN ND2  1 1 
       19 11186 1 1 23 ASN O    O  -8.400  -6.123  -3.176 1.00 . A A . 450 ASN O    1 1 
       19 11187 1 1 23 ASN OD1  O  -6.509  -6.599   1.484 1.00 . A A . 450 ASN OD1  1 1 
       19 11188 1 1 24 ARG C    C  -8.448  -4.215  -5.925 1.00 . A A . 451 ARG C    1 1 
       19 11189 1 1 24 ARG CA   C  -8.967  -3.810  -4.555 1.00 . A A . 451 ARG CA   1 1 
       19 11190 1 1 24 ARG CB   C  -9.478  -2.366  -4.603 1.00 . A A . 451 ARG CB   1 1 
       19 11191 1 1 24 ARG CD   C -10.647  -0.496  -3.402 1.00 . A A . 451 ARG CD   1 1 
       19 11192 1 1 24 ARG CG   C  -9.995  -1.860  -3.272 1.00 . A A . 451 ARG CG   1 1 
       19 11193 1 1 24 ARG CZ   C  -9.467   1.557  -2.751 1.00 . A A . 451 ARG CZ   1 1 
       19 11194 1 1 24 ARG H    H  -7.349  -3.200  -3.330 1.00 . A A . 451 ARG H    1 1 
       19 11195 1 1 24 ARG HA   H  -9.784  -4.462  -4.286 1.00 . A A . 451 ARG HA   1 1 
       19 11196 1 1 24 ARG HB2  H  -8.670  -1.722  -4.920 1.00 . A A . 451 ARG HB2  1 1 
       19 11197 1 1 24 ARG HB3  H -10.279  -2.305  -5.324 1.00 . A A . 451 ARG HB3  1 1 
       19 11198 1 1 24 ARG HD2  H -11.324  -0.513  -4.244 1.00 . A A . 451 ARG HD2  1 1 
       19 11199 1 1 24 ARG HD3  H -11.201  -0.289  -2.498 1.00 . A A . 451 ARG HD3  1 1 
       19 11200 1 1 24 ARG HE   H  -9.101   0.505  -4.421 1.00 . A A . 451 ARG HE   1 1 
       19 11201 1 1 24 ARG HG2  H -10.713  -2.557  -2.884 1.00 . A A . 451 ARG HG2  1 1 
       19 11202 1 1 24 ARG HG3  H  -9.164  -1.783  -2.586 1.00 . A A . 451 ARG HG3  1 1 
       19 11203 1 1 24 ARG HH11 H -11.028   1.052  -1.558 1.00 . A A . 451 ARG HH11 1 1 
       19 11204 1 1 24 ARG HH12 H -10.126   2.447  -1.044 1.00 . A A . 451 ARG HH12 1 1 
       19 11205 1 1 24 ARG HH21 H  -7.893   2.346  -3.765 1.00 . A A . 451 ARG HH21 1 1 
       19 11206 1 1 24 ARG HH22 H  -8.328   3.171  -2.291 1.00 . A A . 451 ARG HH22 1 1 
       19 11207 1 1 24 ARG N    N  -7.924  -3.963  -3.548 1.00 . A A . 451 ARG N    1 1 
       19 11208 1 1 24 ARG NE   N  -9.661   0.560  -3.609 1.00 . A A . 451 ARG NE   1 1 
       19 11209 1 1 24 ARG NH1  N -10.274   1.697  -1.704 1.00 . A A . 451 ARG NH1  1 1 
       19 11210 1 1 24 ARG NH2  N  -8.493   2.431  -2.956 1.00 . A A . 451 ARG NH2  1 1 
       19 11211 1 1 24 ARG O    O  -9.062  -5.018  -6.626 1.00 . A A . 451 ARG O    1 1 
       19 11212 1 1 25 THR C    C  -5.568  -4.939  -7.422 1.00 . A A . 452 THR C    1 1 
       19 11213 1 1 25 THR CA   C  -6.707  -3.939  -7.586 1.00 . A A . 452 THR CA   1 1 
       19 11214 1 1 25 THR CB   C  -6.177  -2.656  -8.251 1.00 . A A . 452 THR CB   1 1 
       19 11215 1 1 25 THR CG2  C  -7.324  -1.824  -8.806 1.00 . A A . 452 THR CG2  1 1 
       19 11216 1 1 25 THR H    H  -6.888  -2.984  -5.714 1.00 . A A . 452 THR H    1 1 
       19 11217 1 1 25 THR HA   H  -7.461  -4.368  -8.228 1.00 . A A . 452 THR HA   1 1 
       19 11218 1 1 25 THR HB   H  -5.527  -2.933  -9.068 1.00 . A A . 452 THR HB   1 1 
       19 11219 1 1 25 THR HG1  H  -5.710  -0.957  -7.338 1.00 . A A . 452 THR HG1  1 1 
       19 11220 1 1 25 THR HG21 H  -7.860  -2.400  -9.547 1.00 . A A . 452 THR HG21 1 1 
       19 11221 1 1 25 THR HG22 H  -6.933  -0.926  -9.261 1.00 . A A . 452 THR HG22 1 1 
       19 11222 1 1 25 THR HG23 H  -7.996  -1.557  -8.003 1.00 . A A . 452 THR HG23 1 1 
       19 11223 1 1 25 THR N    N  -7.320  -3.641  -6.307 1.00 . A A . 452 THR N    1 1 
       19 11224 1 1 25 THR O    O  -4.936  -5.336  -8.402 1.00 . A A . 452 THR O    1 1 
       19 11225 1 1 25 THR OG1  O  -5.429  -1.884  -7.298 1.00 . A A . 452 THR OG1  1 1 
       19 11226 1 1 26 TRP C    C  -2.905  -5.747  -6.272 1.00 . A A . 453 TRP C    1 1 
       19 11227 1 1 26 TRP CA   C  -4.260  -6.294  -5.842 1.00 . A A . 453 TRP CA   1 1 
       19 11228 1 1 26 TRP CB   C  -4.556  -7.645  -6.498 1.00 . A A . 453 TRP CB   1 1 
       19 11229 1 1 26 TRP CD1  C  -6.891  -7.835  -5.447 1.00 . A A . 453 TRP CD1  1 1 
       19 11230 1 1 26 TRP CD2  C  -5.762  -9.764  -5.538 1.00 . A A . 453 TRP CD2  1 1 
       19 11231 1 1 26 TRP CE2  C  -7.015 -10.003  -4.942 1.00 . A A . 453 TRP CE2  1 1 
       19 11232 1 1 26 TRP CE3  C  -4.878 -10.833  -5.701 1.00 . A A . 453 TRP CE3  1 1 
       19 11233 1 1 26 TRP CG   C  -5.702  -8.371  -5.854 1.00 . A A . 453 TRP CG   1 1 
       19 11234 1 1 26 TRP CH2  C  -6.519 -12.294  -4.684 1.00 . A A . 453 TRP CH2  1 1 
       19 11235 1 1 26 TRP CZ2  C  -7.404 -11.267  -4.511 1.00 . A A . 453 TRP CZ2  1 1 
       19 11236 1 1 26 TRP CZ3  C  -5.266 -12.086  -5.270 1.00 . A A . 453 TRP CZ3  1 1 
       19 11237 1 1 26 TRP H    H  -5.860  -4.970  -5.441 1.00 . A A . 453 TRP H    1 1 
       19 11238 1 1 26 TRP HA   H  -4.255  -6.419  -4.767 1.00 . A A . 453 TRP HA   1 1 
       19 11239 1 1 26 TRP HB2  H  -4.802  -7.488  -7.539 1.00 . A A . 453 TRP HB2  1 1 
       19 11240 1 1 26 TRP HB3  H  -3.679  -8.274  -6.430 1.00 . A A . 453 TRP HB3  1 1 
       19 11241 1 1 26 TRP HD1  H  -7.155  -6.792  -5.544 1.00 . A A . 453 TRP HD1  1 1 
       19 11242 1 1 26 TRP HE1  H  -8.584  -8.669  -4.534 1.00 . A A . 453 TRP HE1  1 1 
       19 11243 1 1 26 TRP HE3  H  -3.908 -10.691  -6.151 1.00 . A A . 453 TRP HE3  1 1 
       19 11244 1 1 26 TRP HH2  H  -6.778 -13.291  -4.363 1.00 . A A . 453 TRP HH2  1 1 
       19 11245 1 1 26 TRP HZ2  H  -8.367 -11.444  -4.055 1.00 . A A . 453 TRP HZ2  1 1 
       19 11246 1 1 26 TRP HZ3  H  -4.596 -12.925  -5.389 1.00 . A A . 453 TRP HZ3  1 1 
       19 11247 1 1 26 TRP N    N  -5.318  -5.335  -6.168 1.00 . A A . 453 TRP N    1 1 
       19 11248 1 1 26 TRP NE1  N  -7.684  -8.809  -4.897 1.00 . A A . 453 TRP NE1  1 1 
       19 11249 1 1 26 TRP O    O  -1.968  -6.495  -6.554 1.00 . A A . 453 TRP O    1 1 
       19 11250 1 1 27 GLU C    C  -0.653  -3.461  -5.614 1.00 . A A . 454 GLU C    1 1 
       19 11251 1 1 27 GLU CA   C  -1.622  -3.736  -6.742 1.00 . A A . 454 GLU CA   1 1 
       19 11252 1 1 27 GLU CB   C  -2.028  -2.423  -7.421 1.00 . A A . 454 GLU CB   1 1 
       19 11253 1 1 27 GLU CD   C  -0.352  -2.437  -9.311 1.00 . A A . 454 GLU CD   1 1 
       19 11254 1 1 27 GLU CG   C  -0.879  -1.695  -8.100 1.00 . A A . 454 GLU CG   1 1 
       19 11255 1 1 27 GLU H    H  -3.537  -3.905  -5.860 1.00 . A A . 454 GLU H    1 1 
       19 11256 1 1 27 GLU HA   H  -1.127  -4.373  -7.458 1.00 . A A . 454 GLU HA   1 1 
       19 11257 1 1 27 GLU HB2  H  -2.779  -2.638  -8.167 1.00 . A A . 454 GLU HB2  1 1 
       19 11258 1 1 27 GLU HB3  H  -2.452  -1.764  -6.677 1.00 . A A . 454 GLU HB3  1 1 
       19 11259 1 1 27 GLU HG2  H  -1.224  -0.721  -8.417 1.00 . A A . 454 GLU HG2  1 1 
       19 11260 1 1 27 GLU HG3  H  -0.074  -1.577  -7.390 1.00 . A A . 454 GLU HG3  1 1 
       19 11261 1 1 27 GLU N    N  -2.801  -4.428  -6.249 1.00 . A A . 454 GLU N    1 1 
       19 11262 1 1 27 GLU O    O  -1.009  -2.868  -4.595 1.00 . A A . 454 GLU O    1 1 
       19 11263 1 1 27 GLU OE1  O  -0.867  -2.203 -10.424 1.00 . A A . 454 GLU OE1  1 1 
       19 11264 1 1 27 GLU OE2  O   0.576  -3.257  -9.157 1.00 . A A . 454 GLU OE2  1 1 
       19 11265 1 1 28 SER C    C   2.659  -2.709  -5.472 1.00 . A A . 455 SER C    1 1 
       19 11266 1 1 28 SER CA   C   1.631  -3.662  -4.866 1.00 . A A . 455 SER CA   1 1 
       19 11267 1 1 28 SER CB   C   2.274  -4.984  -4.453 1.00 . A A . 455 SER CB   1 1 
       19 11268 1 1 28 SER H    H   0.763  -4.420  -6.624 1.00 . A A . 455 SER H    1 1 
       19 11269 1 1 28 SER HA   H   1.197  -3.195  -3.995 1.00 . A A . 455 SER HA   1 1 
       19 11270 1 1 28 SER HB2  H   3.259  -4.787  -4.084 1.00 . A A . 455 SER HB2  1 1 
       19 11271 1 1 28 SER HB3  H   1.683  -5.444  -3.674 1.00 . A A . 455 SER HB3  1 1 
       19 11272 1 1 28 SER HG   H   2.241  -5.411  -6.376 1.00 . A A . 455 SER HG   1 1 
       19 11273 1 1 28 SER N    N   0.568  -3.907  -5.809 1.00 . A A . 455 SER N    1 1 
       19 11274 1 1 28 SER O    O   3.340  -3.043  -6.444 1.00 . A A . 455 SER O    1 1 
       19 11275 1 1 28 SER OG   O   2.376  -5.889  -5.544 1.00 . A A . 455 SER OG   1 1 
       19 11276 1 1 29 THR C    C   4.535   0.033  -4.307 1.00 . A A . 456 THR C    1 1 
       19 11277 1 1 29 THR CA   C   3.633  -0.485  -5.424 1.00 . A A . 456 THR CA   1 1 
       19 11278 1 1 29 THR CB   C   2.836   0.682  -6.062 1.00 . A A . 456 THR CB   1 1 
       19 11279 1 1 29 THR CG2  C   1.923   1.347  -5.040 1.00 . A A . 456 THR CG2  1 1 
       19 11280 1 1 29 THR H    H   2.196  -1.319  -4.117 1.00 . A A . 456 THR H    1 1 
       19 11281 1 1 29 THR HA   H   4.249  -0.933  -6.190 1.00 . A A . 456 THR HA   1 1 
       19 11282 1 1 29 THR HB   H   2.221   0.279  -6.855 1.00 . A A . 456 THR HB   1 1 
       19 11283 1 1 29 THR HG1  H   3.222   2.427  -6.927 1.00 . A A . 456 THR HG1  1 1 
       19 11284 1 1 29 THR HG21 H   1.210   0.624  -4.670 1.00 . A A . 456 THR HG21 1 1 
       19 11285 1 1 29 THR HG22 H   1.398   2.167  -5.507 1.00 . A A . 456 THR HG22 1 1 
       19 11286 1 1 29 THR HG23 H   2.516   1.720  -4.219 1.00 . A A . 456 THR HG23 1 1 
       19 11287 1 1 29 THR N    N   2.743  -1.513  -4.912 1.00 . A A . 456 THR N    1 1 
       19 11288 1 1 29 THR O    O   4.158   0.010  -3.135 1.00 . A A . 456 THR O    1 1 
       19 11289 1 1 29 THR OG1  O   3.730   1.656  -6.623 1.00 . A A . 456 THR OG1  1 1 
       19 11290 1 1 30 TRP C    C   6.503   2.400  -3.339 1.00 . A A . 457 TRP C    1 1 
       19 11291 1 1 30 TRP CA   C   6.710   0.927  -3.684 1.00 . A A . 457 TRP CA   1 1 
       19 11292 1 1 30 TRP CB   C   8.130   0.707  -4.210 1.00 . A A . 457 TRP CB   1 1 
       19 11293 1 1 30 TRP CD1  C   8.327  -1.298  -5.790 1.00 . A A . 457 TRP CD1  1 1 
       19 11294 1 1 30 TRP CD2  C   8.823  -1.761  -3.657 1.00 . A A . 457 TRP CD2  1 1 
       19 11295 1 1 30 TRP CE2  C   8.963  -2.937  -4.417 1.00 . A A . 457 TRP CE2  1 1 
       19 11296 1 1 30 TRP CE3  C   9.085  -1.811  -2.286 1.00 . A A . 457 TRP CE3  1 1 
       19 11297 1 1 30 TRP CG   C   8.414  -0.723  -4.556 1.00 . A A . 457 TRP CG   1 1 
       19 11298 1 1 30 TRP CH2  C   9.602  -4.167  -2.508 1.00 . A A . 457 TRP CH2  1 1 
       19 11299 1 1 30 TRP CZ2  C   9.352  -4.147  -3.852 1.00 . A A . 457 TRP CZ2  1 1 
       19 11300 1 1 30 TRP CZ3  C   9.471  -3.015  -1.727 1.00 . A A . 457 TRP CZ3  1 1 
       19 11301 1 1 30 TRP H    H   5.973   0.492  -5.623 1.00 . A A . 457 TRP H    1 1 
       19 11302 1 1 30 TRP HA   H   6.576   0.340  -2.789 1.00 . A A . 457 TRP HA   1 1 
       19 11303 1 1 30 TRP HB2  H   8.273   1.301  -5.101 1.00 . A A . 457 TRP HB2  1 1 
       19 11304 1 1 30 TRP HB3  H   8.839   1.017  -3.458 1.00 . A A . 457 TRP HB3  1 1 
       19 11305 1 1 30 TRP HD1  H   8.039  -0.770  -6.688 1.00 . A A . 457 TRP HD1  1 1 
       19 11306 1 1 30 TRP HE1  H   8.671  -3.259  -6.474 1.00 . A A . 457 TRP HE1  1 1 
       19 11307 1 1 30 TRP HE3  H   8.990  -0.934  -1.666 1.00 . A A . 457 TRP HE3  1 1 
       19 11308 1 1 30 TRP HH2  H   9.905  -5.085  -2.027 1.00 . A A . 457 TRP HH2  1 1 
       19 11309 1 1 30 TRP HZ2  H   9.456  -5.046  -4.440 1.00 . A A . 457 TRP HZ2  1 1 
       19 11310 1 1 30 TRP HZ3  H   9.677  -3.074  -0.670 1.00 . A A . 457 TRP HZ3  1 1 
       19 11311 1 1 30 TRP N    N   5.734   0.471  -4.667 1.00 . A A . 457 TRP N    1 1 
       19 11312 1 1 30 TRP NE1  N   8.656  -2.628  -5.713 1.00 . A A . 457 TRP NE1  1 1 
       19 11313 1 1 30 TRP O    O   7.158   2.933  -2.441 1.00 . A A . 457 TRP O    1 1 
       19 11314 1 1 31 GLU C    C   4.270   4.540  -2.669 1.00 . A A . 458 GLU C    1 1 
       19 11315 1 1 31 GLU CA   C   5.288   4.454  -3.801 1.00 . A A . 458 GLU CA   1 1 
       19 11316 1 1 31 GLU CB   C   4.741   5.126  -5.070 1.00 . A A . 458 GLU CB   1 1 
       19 11317 1 1 31 GLU CD   C   2.958   5.104  -6.867 1.00 . A A . 458 GLU CD   1 1 
       19 11318 1 1 31 GLU CG   C   3.368   4.624  -5.491 1.00 . A A . 458 GLU CG   1 1 
       19 11319 1 1 31 GLU H    H   5.143   2.588  -4.789 1.00 . A A . 458 GLU H    1 1 
       19 11320 1 1 31 GLU HA   H   6.196   4.953  -3.495 1.00 . A A . 458 GLU HA   1 1 
       19 11321 1 1 31 GLU HB2  H   4.672   6.190  -4.895 1.00 . A A . 458 GLU HB2  1 1 
       19 11322 1 1 31 GLU HB3  H   5.431   4.949  -5.882 1.00 . A A . 458 GLU HB3  1 1 
       19 11323 1 1 31 GLU HG2  H   3.382   3.545  -5.495 1.00 . A A . 458 GLU HG2  1 1 
       19 11324 1 1 31 GLU HG3  H   2.638   4.970  -4.774 1.00 . A A . 458 GLU HG3  1 1 
       19 11325 1 1 31 GLU N    N   5.606   3.057  -4.066 1.00 . A A . 458 GLU N    1 1 
       19 11326 1 1 31 GLU O    O   3.454   3.635  -2.494 1.00 . A A . 458 GLU O    1 1 
       19 11327 1 1 31 GLU OE1  O   2.592   6.292  -7.012 1.00 . A A . 458 GLU OE1  1 1 
       19 11328 1 1 31 GLU OE2  O   2.985   4.286  -7.810 1.00 . A A . 458 GLU OE2  1 1 
       19 11329 1 1 32 LYS C    C   2.115   6.475  -1.250 1.00 . A A . 459 LYS C    1 1 
       19 11330 1 1 32 LYS CA   C   3.400   5.793  -0.790 1.00 . A A . 459 LYS CA   1 1 
       19 11331 1 1 32 LYS CB   C   4.080   6.599   0.321 1.00 . A A . 459 LYS CB   1 1 
       19 11332 1 1 32 LYS CD   C   4.103   7.346   2.715 1.00 . A A . 459 LYS CD   1 1 
       19 11333 1 1 32 LYS CE   C   3.420   7.255   4.069 1.00 . A A . 459 LYS CE   1 1 
       19 11334 1 1 32 LYS CG   C   3.324   6.604   1.640 1.00 . A A . 459 LYS CG   1 1 
       19 11335 1 1 32 LYS H    H   4.952   6.336  -2.121 1.00 . A A . 459 LYS H    1 1 
       19 11336 1 1 32 LYS HA   H   3.156   4.811  -0.411 1.00 . A A . 459 LYS HA   1 1 
       19 11337 1 1 32 LYS HB2  H   5.061   6.185   0.498 1.00 . A A . 459 LYS HB2  1 1 
       19 11338 1 1 32 LYS HB3  H   4.188   7.623  -0.010 1.00 . A A . 459 LYS HB3  1 1 
       19 11339 1 1 32 LYS HD2  H   5.090   6.914   2.793 1.00 . A A . 459 LYS HD2  1 1 
       19 11340 1 1 32 LYS HD3  H   4.185   8.386   2.433 1.00 . A A . 459 LYS HD3  1 1 
       19 11341 1 1 32 LYS HE2  H   3.974   7.851   4.778 1.00 . A A . 459 LYS HE2  1 1 
       19 11342 1 1 32 LYS HE3  H   2.417   7.647   3.978 1.00 . A A . 459 LYS HE3  1 1 
       19 11343 1 1 32 LYS HG2  H   2.371   7.091   1.498 1.00 . A A . 459 LYS HG2  1 1 
       19 11344 1 1 32 LYS HG3  H   3.168   5.585   1.959 1.00 . A A . 459 LYS HG3  1 1 
       19 11345 1 1 32 LYS HZ1  H   2.806   5.825   5.464 1.00 . A A . 459 LYS HZ1  1 1 
       19 11346 1 1 32 LYS HZ2  H   4.306   5.484   4.753 1.00 . A A . 459 LYS HZ2  1 1 
       19 11347 1 1 32 LYS HZ3  H   2.881   5.246   3.875 1.00 . A A . 459 LYS HZ3  1 1 
       19 11348 1 1 32 LYS N    N   4.305   5.628  -1.916 1.00 . A A . 459 LYS N    1 1 
       19 11349 1 1 32 LYS NZ   N   3.349   5.855   4.570 1.00 . A A . 459 LYS NZ   1 1 
       19 11350 1 1 32 LYS O    O   2.117   7.658  -1.600 1.00 . A A . 459 LYS O    1 1 
       19 11351 1 1 33 PRO C    C  -0.793   7.450  -1.111 1.00 . A A . 460 PRO C    1 1 
       19 11352 1 1 33 PRO CA   C  -0.287   6.179  -1.788 1.00 . A A . 460 PRO CA   1 1 
       19 11353 1 1 33 PRO CB   C  -1.232   5.005  -1.498 1.00 . A A . 460 PRO CB   1 1 
       19 11354 1 1 33 PRO CD   C   0.919   4.348  -0.739 1.00 . A A . 460 PRO CD   1 1 
       19 11355 1 1 33 PRO CG   C  -0.542   4.191  -0.462 1.00 . A A . 460 PRO CG   1 1 
       19 11356 1 1 33 PRO HA   H  -0.235   6.343  -2.854 1.00 . A A . 460 PRO HA   1 1 
       19 11357 1 1 33 PRO HB2  H  -2.174   5.384  -1.136 1.00 . A A . 460 PRO HB2  1 1 
       19 11358 1 1 33 PRO HB3  H  -1.393   4.437  -2.400 1.00 . A A . 460 PRO HB3  1 1 
       19 11359 1 1 33 PRO HD2  H   1.493   4.240   0.171 1.00 . A A . 460 PRO HD2  1 1 
       19 11360 1 1 33 PRO HD3  H   1.243   3.635  -1.482 1.00 . A A . 460 PRO HD3  1 1 
       19 11361 1 1 33 PRO HG2  H  -0.780   4.568   0.523 1.00 . A A . 460 PRO HG2  1 1 
       19 11362 1 1 33 PRO HG3  H  -0.833   3.155  -0.551 1.00 . A A . 460 PRO HG3  1 1 
       19 11363 1 1 33 PRO N    N   1.005   5.721  -1.259 1.00 . A A . 460 PRO N    1 1 
       19 11364 1 1 33 PRO O    O  -0.538   7.687   0.073 1.00 . A A . 460 PRO O    1 1 
       19 11365 1 1 34 GLN C    C  -3.129   9.270  -0.285 1.00 . A A . 461 GLN C    1 1 
       19 11366 1 1 34 GLN CA   C  -2.083   9.507  -1.371 1.00 . A A . 461 GLN CA   1 1 
       19 11367 1 1 34 GLN CB   C  -2.700  10.311  -2.515 1.00 . A A . 461 GLN CB   1 1 
       19 11368 1 1 34 GLN CD   C  -2.390  11.331  -4.806 1.00 . A A . 461 GLN CD   1 1 
       19 11369 1 1 34 GLN CG   C  -1.726  10.625  -3.639 1.00 . A A . 461 GLN CG   1 1 
       19 11370 1 1 34 GLN H    H  -1.748   7.967  -2.792 1.00 . A A . 461 GLN H    1 1 
       19 11371 1 1 34 GLN HA   H  -1.266  10.074  -0.948 1.00 . A A . 461 GLN HA   1 1 
       19 11372 1 1 34 GLN HB2  H  -3.525   9.749  -2.930 1.00 . A A . 461 GLN HB2  1 1 
       19 11373 1 1 34 GLN HB3  H  -3.075  11.244  -2.122 1.00 . A A . 461 GLN HB3  1 1 
       19 11374 1 1 34 GLN HE21 H  -3.694  12.200  -3.585 1.00 . A A . 461 GLN HE21 1 1 
       19 11375 1 1 34 GLN HE22 H  -3.869  12.576  -5.262 1.00 . A A . 461 GLN HE22 1 1 
       19 11376 1 1 34 GLN HG2  H  -0.945  11.261  -3.253 1.00 . A A . 461 GLN HG2  1 1 
       19 11377 1 1 34 GLN HG3  H  -1.294   9.700  -3.993 1.00 . A A . 461 GLN HG3  1 1 
       19 11378 1 1 34 GLN N    N  -1.542   8.246  -1.865 1.00 . A A . 461 GLN N    1 1 
       19 11379 1 1 34 GLN NE2  N  -3.420  12.115  -4.521 1.00 . A A . 461 GLN NE2  1 1 
       19 11380 1 1 34 GLN O    O  -3.380  10.143   0.543 1.00 . A A . 461 GLN O    1 1 
       19 11381 1 1 34 GLN OE1  O  -1.984  11.175  -5.955 1.00 . A A . 461 GLN OE1  1 1 
       19 11382 1 1 35 GLU C    C  -4.000   7.328   2.016 1.00 . A A . 462 GLU C    1 1 
       19 11383 1 1 35 GLU CA   C  -4.714   7.718   0.725 1.00 . A A . 462 GLU CA   1 1 
       19 11384 1 1 35 GLU CB   C  -5.615   6.563   0.255 1.00 . A A . 462 GLU CB   1 1 
       19 11385 1 1 35 GLU CD   C  -4.783   5.811  -2.011 1.00 . A A . 462 GLU CD   1 1 
       19 11386 1 1 35 GLU CG   C  -4.893   5.486  -0.529 1.00 . A A . 462 GLU CG   1 1 
       19 11387 1 1 35 GLU H    H  -3.569   7.470  -1.050 1.00 . A A . 462 GLU H    1 1 
       19 11388 1 1 35 GLU HA   H  -5.333   8.581   0.925 1.00 . A A . 462 GLU HA   1 1 
       19 11389 1 1 35 GLU HB2  H  -6.068   6.099   1.123 1.00 . A A . 462 GLU HB2  1 1 
       19 11390 1 1 35 GLU HB3  H  -6.394   6.959  -0.371 1.00 . A A . 462 GLU HB3  1 1 
       19 11391 1 1 35 GLU HG2  H  -3.901   5.368  -0.125 1.00 . A A . 462 GLU HG2  1 1 
       19 11392 1 1 35 GLU HG3  H  -5.437   4.560  -0.420 1.00 . A A . 462 GLU HG3  1 1 
       19 11393 1 1 35 GLU N    N  -3.751   8.099  -0.306 1.00 . A A . 462 GLU N    1 1 
       19 11394 1 1 35 GLU O    O  -4.639   7.089   3.042 1.00 . A A . 462 GLU O    1 1 
       19 11395 1 1 35 GLU OE1  O  -3.816   6.489  -2.407 1.00 . A A . 462 GLU OE1  1 1 
       19 11396 1 1 35 GLU OE2  O  -5.669   5.385  -2.782 1.00 . A A . 462 GLU OE2  1 1 
       19 11397 1 1 36 LEU C    C  -0.882   8.089   3.386 1.00 . A A . 463 LEU C    1 1 
       19 11398 1 1 36 LEU CA   C  -1.854   6.939   3.113 1.00 . A A . 463 LEU CA   1 1 
       19 11399 1 1 36 LEU CB   C  -1.094   5.626   2.877 1.00 . A A . 463 LEU CB   1 1 
       19 11400 1 1 36 LEU CD1  C  -1.085   4.889   5.285 1.00 . A A . 463 LEU CD1  1 1 
       19 11401 1 1 36 LEU CD2  C   0.499   3.855   3.656 1.00 . A A . 463 LEU CD2  1 1 
       19 11402 1 1 36 LEU CG   C  -0.235   5.127   4.046 1.00 . A A . 463 LEU CG   1 1 
       19 11403 1 1 36 LEU H    H  -2.233   7.411   1.087 1.00 . A A . 463 LEU H    1 1 
       19 11404 1 1 36 LEU HA   H  -2.509   6.823   3.964 1.00 . A A . 463 LEU HA   1 1 
       19 11405 1 1 36 LEU HB2  H  -1.815   4.860   2.639 1.00 . A A . 463 LEU HB2  1 1 
       19 11406 1 1 36 LEU HB3  H  -0.448   5.764   2.022 1.00 . A A . 463 LEU HB3  1 1 
       19 11407 1 1 36 LEU HD11 H  -0.455   4.546   6.093 1.00 . A A . 463 LEU HD11 1 1 
       19 11408 1 1 36 LEU HD12 H  -1.835   4.138   5.069 1.00 . A A . 463 LEU HD12 1 1 
       19 11409 1 1 36 LEU HD13 H  -1.570   5.810   5.573 1.00 . A A . 463 LEU HD13 1 1 
       19 11410 1 1 36 LEU HD21 H  -0.219   3.084   3.416 1.00 . A A . 463 LEU HD21 1 1 
       19 11411 1 1 36 LEU HD22 H   1.116   3.528   4.480 1.00 . A A . 463 LEU HD22 1 1 
       19 11412 1 1 36 LEU HD23 H   1.121   4.048   2.794 1.00 . A A . 463 LEU HD23 1 1 
       19 11413 1 1 36 LEU HG   H   0.502   5.879   4.287 1.00 . A A . 463 LEU HG   1 1 
       19 11414 1 1 36 LEU N    N  -2.675   7.252   1.950 1.00 . A A . 463 LEU N    1 1 
       19 11415 1 1 36 LEU O    O  -0.005   8.000   4.243 1.00 . A A . 463 LEU O    1 1 
       19 11416 1 1 37 LYS C    C  -1.067  11.470   3.467 1.00 . A A . 464 LYS C    1 1 
       19 11417 1 1 37 LYS CA   C  -0.236  10.361   2.830 1.00 . A A . 464 LYS CA   1 1 
       19 11418 1 1 37 LYS CB   C   0.337  10.830   1.485 1.00 . A A . 464 LYS CB   1 1 
       19 11419 1 1 37 LYS CD   C   1.724  12.553   0.244 1.00 . A A . 464 LYS CD   1 1 
       19 11420 1 1 37 LYS CE   C   2.822  11.660  -0.323 1.00 . A A . 464 LYS CE   1 1 
       19 11421 1 1 37 LYS CG   C   1.216  12.068   1.599 1.00 . A A . 464 LYS CG   1 1 
       19 11422 1 1 37 LYS H    H  -1.767   9.188   1.978 1.00 . A A . 464 LYS H    1 1 
       19 11423 1 1 37 LYS HA   H   0.576  10.107   3.494 1.00 . A A . 464 LYS HA   1 1 
       19 11424 1 1 37 LYS HB2  H   0.928  10.032   1.060 1.00 . A A . 464 LYS HB2  1 1 
       19 11425 1 1 37 LYS HB3  H  -0.482  11.055   0.818 1.00 . A A . 464 LYS HB3  1 1 
       19 11426 1 1 37 LYS HD2  H   0.899  12.566  -0.451 1.00 . A A . 464 LYS HD2  1 1 
       19 11427 1 1 37 LYS HD3  H   2.114  13.554   0.358 1.00 . A A . 464 LYS HD3  1 1 
       19 11428 1 1 37 LYS HE2  H   3.367  12.220  -1.067 1.00 . A A . 464 LYS HE2  1 1 
       19 11429 1 1 37 LYS HE3  H   3.492  11.386   0.479 1.00 . A A . 464 LYS HE3  1 1 
       19 11430 1 1 37 LYS HG2  H   0.640  12.859   2.055 1.00 . A A . 464 LYS HG2  1 1 
       19 11431 1 1 37 LYS HG3  H   2.063  11.834   2.227 1.00 . A A . 464 LYS HG3  1 1 
       19 11432 1 1 37 LYS HZ1  H   1.755  10.656  -1.814 1.00 . A A . 464 LYS HZ1  1 1 
       19 11433 1 1 37 LYS HZ2  H   1.662   9.922  -0.294 1.00 . A A . 464 LYS HZ2  1 1 
       19 11434 1 1 37 LYS HZ3  H   3.077   9.784  -1.213 1.00 . A A . 464 LYS HZ3  1 1 
       19 11435 1 1 37 LYS N    N  -1.057   9.177   2.650 1.00 . A A . 464 LYS N    1 1 
       19 11436 1 1 37 LYS NZ   N   2.288  10.421  -0.953 1.00 . A A . 464 LYS NZ   1 1 
       19 11437 1 1 37 LYS O    O  -1.850  12.122   2.741 1.00 . A A . 464 LYS O    1 1 
       19 11438 1 1 37 LYS OXT  O  -0.950  11.676   4.690 1.00 . A A . 464 LYS OXT  1 1 
       20 11439 1 1  1 GLY C    C -13.942  -0.940  -2.867 1.00 . A A . 428 GLY C    1 1 
       20 11440 1 1  1 GLY CA   C -14.802  -1.797  -3.765 1.00 . A A . 428 GLY CA   1 1 
       20 11441 1 1  1 GLY H1   H -13.199  -2.436  -4.937 1.00 . A A . 428 GLY H1   1 1 
       20 11442 1 1  1 GLY H2   H -14.100  -1.176  -5.630 1.00 . A A . 428 GLY H2   1 1 
       20 11443 1 1  1 GLY H3   H -14.718  -2.754  -5.609 1.00 . A A . 428 GLY H3   1 1 
       20 11444 1 1  1 GLY HA2  H -15.745  -1.295  -3.930 1.00 . A A . 428 GLY HA2  1 1 
       20 11445 1 1  1 GLY HA3  H -14.989  -2.741  -3.273 1.00 . A A . 428 GLY HA3  1 1 
       20 11446 1 1  1 GLY N    N -14.161  -2.056  -5.076 1.00 . A A . 428 GLY N    1 1 
       20 11447 1 1  1 GLY O    O -13.008  -0.288  -3.333 1.00 . A A . 428 GLY O    1 1 
       20 11448 1 1  2 ALA C    C -13.414  -0.975   0.709 1.00 . A A . 429 ALA C    1 1 
       20 11449 1 1  2 ALA CA   C -13.515  -0.188  -0.589 1.00 . A A . 429 ALA CA   1 1 
       20 11450 1 1  2 ALA CB   C -14.199   1.148  -0.336 1.00 . A A . 429 ALA CB   1 1 
       20 11451 1 1  2 ALA H    H -15.012  -1.507  -1.283 1.00 . A A . 429 ALA H    1 1 
       20 11452 1 1  2 ALA HA   H -12.519   0.009  -0.964 1.00 . A A . 429 ALA HA   1 1 
       20 11453 1 1  2 ALA HB1  H -15.195   0.977   0.045 1.00 . A A . 429 ALA HB1  1 1 
       20 11454 1 1  2 ALA HB2  H -14.258   1.702  -1.262 1.00 . A A . 429 ALA HB2  1 1 
       20 11455 1 1  2 ALA HB3  H -13.628   1.712   0.385 1.00 . A A . 429 ALA HB3  1 1 
       20 11456 1 1  2 ALA N    N -14.254  -0.953  -1.582 1.00 . A A . 429 ALA N    1 1 
       20 11457 1 1  2 ALA O    O -14.380  -1.611   1.139 1.00 . A A . 429 ALA O    1 1 
       20 11458 1 1  3 THR C    C -12.386  -0.593   3.740 1.00 . A A . 430 THR C    1 1 
       20 11459 1 1  3 THR CA   C -12.033  -1.569   2.620 1.00 . A A . 430 THR CA   1 1 
       20 11460 1 1  3 THR CB   C -10.571  -2.045   2.776 1.00 . A A . 430 THR CB   1 1 
       20 11461 1 1  3 THR CG2  C -10.299  -3.246   1.882 1.00 . A A . 430 THR CG2  1 1 
       20 11462 1 1  3 THR H    H -11.494  -0.456   0.897 1.00 . A A . 430 THR H    1 1 
       20 11463 1 1  3 THR HA   H -12.685  -2.429   2.685 1.00 . A A . 430 THR HA   1 1 
       20 11464 1 1  3 THR HB   H -10.413  -2.341   3.803 1.00 . A A . 430 THR HB   1 1 
       20 11465 1 1  3 THR HG1  H -10.150  -0.196   2.188 1.00 . A A . 430 THR HG1  1 1 
       20 11466 1 1  3 THR HG21 H -10.953  -4.059   2.161 1.00 . A A . 430 THR HG21 1 1 
       20 11467 1 1  3 THR HG22 H  -9.270  -3.557   2.000 1.00 . A A . 430 THR HG22 1 1 
       20 11468 1 1  3 THR HG23 H -10.478  -2.976   0.853 1.00 . A A . 430 THR HG23 1 1 
       20 11469 1 1  3 THR N    N -12.246  -0.935   1.327 1.00 . A A . 430 THR N    1 1 
       20 11470 1 1  3 THR O    O -11.993  -0.773   4.896 1.00 . A A . 430 THR O    1 1 
       20 11471 1 1  3 THR OG1  O  -9.657  -0.990   2.447 1.00 . A A . 430 THR OG1  1 1 
       20 11472 1 1  4 ALA C    C -12.289   2.270   4.669 1.00 . A A . 431 ALA C    1 1 
       20 11473 1 1  4 ALA CA   C -13.529   1.521   4.249 1.00 . A A . 431 ALA CA   1 1 
       20 11474 1 1  4 ALA CB   C -14.349   1.057   5.447 1.00 . A A . 431 ALA CB   1 1 
       20 11475 1 1  4 ALA H    H -13.525   0.418   2.457 1.00 . A A . 431 ALA H    1 1 
       20 11476 1 1  4 ALA HA   H -14.126   2.204   3.666 1.00 . A A . 431 ALA HA   1 1 
       20 11477 1 1  4 ALA HB1  H -14.657   1.914   6.027 1.00 . A A . 431 ALA HB1  1 1 
       20 11478 1 1  4 ALA HB2  H -13.748   0.403   6.062 1.00 . A A . 431 ALA HB2  1 1 
       20 11479 1 1  4 ALA HB3  H -15.221   0.523   5.100 1.00 . A A . 431 ALA HB3  1 1 
       20 11480 1 1  4 ALA N    N -13.174   0.417   3.370 1.00 . A A . 431 ALA N    1 1 
       20 11481 1 1  4 ALA O    O -11.920   2.312   5.846 1.00 . A A . 431 ALA O    1 1 
       20 11482 1 1  5 VAL C    C  -9.270   2.670   4.104 1.00 . A A . 432 VAL C    1 1 
       20 11483 1 1  5 VAL CA   C -10.431   3.593   3.747 1.00 . A A . 432 VAL CA   1 1 
       20 11484 1 1  5 VAL CB   C -10.511   4.799   4.730 1.00 . A A . 432 VAL CB   1 1 
       20 11485 1 1  5 VAL CG1  C  -9.938   4.469   6.107 1.00 . A A . 432 VAL CG1  1 1 
       20 11486 1 1  5 VAL CG2  C  -9.815   6.015   4.139 1.00 . A A . 432 VAL CG2  1 1 
       20 11487 1 1  5 VAL H    H -12.100   2.784   2.780 1.00 . A A . 432 VAL H    1 1 
       20 11488 1 1  5 VAL HA   H -10.241   3.986   2.756 1.00 . A A . 432 VAL HA   1 1 
       20 11489 1 1  5 VAL HB   H -11.553   5.049   4.861 1.00 . A A . 432 VAL HB   1 1 
       20 11490 1 1  5 VAL HG11 H -10.021   5.334   6.748 1.00 . A A . 432 VAL HG11 1 1 
       20 11491 1 1  5 VAL HG12 H  -8.899   4.192   6.006 1.00 . A A . 432 VAL HG12 1 1 
       20 11492 1 1  5 VAL HG13 H -10.490   3.647   6.538 1.00 . A A . 432 VAL HG13 1 1 
       20 11493 1 1  5 VAL HG21 H  -9.889   6.842   4.828 1.00 . A A . 432 VAL HG21 1 1 
       20 11494 1 1  5 VAL HG22 H -10.287   6.281   3.204 1.00 . A A . 432 VAL HG22 1 1 
       20 11495 1 1  5 VAL HG23 H  -8.775   5.785   3.965 1.00 . A A . 432 VAL HG23 1 1 
       20 11496 1 1  5 VAL N    N -11.679   2.857   3.656 1.00 . A A . 432 VAL N    1 1 
       20 11497 1 1  5 VAL O    O  -9.467   1.554   4.588 1.00 . A A . 432 VAL O    1 1 
       20 11498 1 1  6 SER C    C  -6.725   1.205   3.150 1.00 . A A . 433 SER C    1 1 
       20 11499 1 1  6 SER CA   C  -6.836   2.402   4.089 1.00 . A A . 433 SER CA   1 1 
       20 11500 1 1  6 SER CB   C  -6.785   1.957   5.557 1.00 . A A . 433 SER CB   1 1 
       20 11501 1 1  6 SER H    H  -8.009   4.025   3.405 1.00 . A A . 433 SER H    1 1 
       20 11502 1 1  6 SER HA   H  -6.005   3.065   3.897 1.00 . A A . 433 SER HA   1 1 
       20 11503 1 1  6 SER HB2  H  -7.620   1.303   5.760 1.00 . A A . 433 SER HB2  1 1 
       20 11504 1 1  6 SER HB3  H  -5.860   1.430   5.740 1.00 . A A . 433 SER HB3  1 1 
       20 11505 1 1  6 SER HG   H  -6.793   3.895   5.909 1.00 . A A . 433 SER HG   1 1 
       20 11506 1 1  6 SER N    N  -8.067   3.145   3.819 1.00 . A A . 433 SER N    1 1 
       20 11507 1 1  6 SER O    O  -6.258   0.132   3.534 1.00 . A A . 433 SER O    1 1 
       20 11508 1 1  6 SER OG   O  -6.856   3.078   6.429 1.00 . A A . 433 SER OG   1 1 
       20 11509 1 1  7 GLU C    C  -5.666  -0.136   0.650 1.00 . A A . 434 GLU C    1 1 
       20 11510 1 1  7 GLU CA   C  -7.077   0.407   0.857 1.00 . A A . 434 GLU CA   1 1 
       20 11511 1 1  7 GLU CB   C  -7.570   0.993  -0.467 1.00 . A A . 434 GLU CB   1 1 
       20 11512 1 1  7 GLU CD   C -10.015   1.029   0.148 1.00 . A A . 434 GLU CD   1 1 
       20 11513 1 1  7 GLU CG   C  -8.833   1.827  -0.345 1.00 . A A . 434 GLU CG   1 1 
       20 11514 1 1  7 GLU H    H  -7.424   2.327   1.659 1.00 . A A . 434 GLU H    1 1 
       20 11515 1 1  7 GLU HA   H  -7.731  -0.398   1.156 1.00 . A A . 434 GLU HA   1 1 
       20 11516 1 1  7 GLU HB2  H  -6.793   1.621  -0.878 1.00 . A A . 434 GLU HB2  1 1 
       20 11517 1 1  7 GLU HB3  H  -7.766   0.184  -1.155 1.00 . A A . 434 GLU HB3  1 1 
       20 11518 1 1  7 GLU HG2  H  -8.645   2.629   0.349 1.00 . A A . 434 GLU HG2  1 1 
       20 11519 1 1  7 GLU HG3  H  -9.071   2.238  -1.314 1.00 . A A . 434 GLU HG3  1 1 
       20 11520 1 1  7 GLU N    N  -7.102   1.435   1.894 1.00 . A A . 434 GLU N    1 1 
       20 11521 1 1  7 GLU O    O  -5.475  -1.221   0.088 1.00 . A A . 434 GLU O    1 1 
       20 11522 1 1  7 GLU OE1  O -10.451   0.110  -0.570 1.00 . A A . 434 GLU OE1  1 1 
       20 11523 1 1  7 GLU OE2  O -10.505   1.305   1.260 1.00 . A A . 434 GLU OE2  1 1 
       20 11524 1 1  8 TRP C    C  -2.656  -0.033   2.237 1.00 . A A . 435 TRP C    1 1 
       20 11525 1 1  8 TRP CA   C  -3.291   0.291   0.892 1.00 . A A . 435 TRP CA   1 1 
       20 11526 1 1  8 TRP CB   C  -2.533   1.439   0.225 1.00 . A A . 435 TRP CB   1 1 
       20 11527 1 1  8 TRP CD1  C  -4.106   2.566  -1.463 1.00 . A A . 435 TRP CD1  1 1 
       20 11528 1 1  8 TRP CD2  C  -2.456   1.373  -2.394 1.00 . A A . 435 TRP CD2  1 1 
       20 11529 1 1  8 TRP CE2  C  -3.236   1.938  -3.420 1.00 . A A . 435 TRP CE2  1 1 
       20 11530 1 1  8 TRP CE3  C  -1.359   0.580  -2.743 1.00 . A A . 435 TRP CE3  1 1 
       20 11531 1 1  8 TRP CG   C  -3.031   1.783  -1.148 1.00 . A A . 435 TRP CG   1 1 
       20 11532 1 1  8 TRP CH2  C  -1.873   0.957  -5.080 1.00 . A A . 435 TRP CH2  1 1 
       20 11533 1 1  8 TRP CZ2  C  -2.953   1.736  -4.769 1.00 . A A . 435 TRP CZ2  1 1 
       20 11534 1 1  8 TRP CZ3  C  -1.079   0.381  -4.080 1.00 . A A . 435 TRP CZ3  1 1 
       20 11535 1 1  8 TRP H    H  -4.907   1.484   1.518 1.00 . A A . 435 TRP H    1 1 
       20 11536 1 1  8 TRP HA   H  -3.242  -0.583   0.260 1.00 . A A . 435 TRP HA   1 1 
       20 11537 1 1  8 TRP HB2  H  -2.622   2.322   0.839 1.00 . A A . 435 TRP HB2  1 1 
       20 11538 1 1  8 TRP HB3  H  -1.489   1.170   0.143 1.00 . A A . 435 TRP HB3  1 1 
       20 11539 1 1  8 TRP HD1  H  -4.755   3.042  -0.733 1.00 . A A . 435 TRP HD1  1 1 
       20 11540 1 1  8 TRP HE1  H  -4.931   3.171  -3.297 1.00 . A A . 435 TRP HE1  1 1 
       20 11541 1 1  8 TRP HE3  H  -0.733   0.128  -1.986 1.00 . A A . 435 TRP HE3  1 1 
       20 11542 1 1  8 TRP HH2  H  -1.617   0.772  -6.112 1.00 . A A . 435 TRP HH2  1 1 
       20 11543 1 1  8 TRP HZ2  H  -3.555   2.173  -5.551 1.00 . A A . 435 TRP HZ2  1 1 
       20 11544 1 1  8 TRP HZ3  H  -0.238  -0.232  -4.367 1.00 . A A . 435 TRP HZ3  1 1 
       20 11545 1 1  8 TRP N    N  -4.684   0.645   1.065 1.00 . A A . 435 TRP N    1 1 
       20 11546 1 1  8 TRP NE1  N  -4.235   2.662  -2.826 1.00 . A A . 435 TRP NE1  1 1 
       20 11547 1 1  8 TRP O    O  -2.664   0.792   3.152 1.00 . A A . 435 TRP O    1 1 
       20 11548 1 1  9 THR C    C   0.075  -1.625   3.345 1.00 . A A . 436 THR C    1 1 
       20 11549 1 1  9 THR CA   C  -1.438  -1.650   3.564 1.00 . A A . 436 THR CA   1 1 
       20 11550 1 1  9 THR CB   C  -1.887  -3.064   3.979 1.00 . A A . 436 THR CB   1 1 
       20 11551 1 1  9 THR CG2  C  -1.548  -3.340   5.437 1.00 . A A . 436 THR CG2  1 1 
       20 11552 1 1  9 THR H    H  -2.172  -1.856   1.595 1.00 . A A . 436 THR H    1 1 
       20 11553 1 1  9 THR HA   H  -1.696  -0.958   4.354 1.00 . A A . 436 THR HA   1 1 
       20 11554 1 1  9 THR HB   H  -1.376  -3.788   3.360 1.00 . A A . 436 THR HB   1 1 
       20 11555 1 1  9 THR HG1  H  -3.755  -2.477   4.244 1.00 . A A . 436 THR HG1  1 1 
       20 11556 1 1  9 THR HG21 H  -0.481  -3.251   5.581 1.00 . A A . 436 THR HG21 1 1 
       20 11557 1 1  9 THR HG22 H  -1.863  -4.340   5.696 1.00 . A A . 436 THR HG22 1 1 
       20 11558 1 1  9 THR HG23 H  -2.058  -2.626   6.066 1.00 . A A . 436 THR HG23 1 1 
       20 11559 1 1  9 THR N    N  -2.116  -1.231   2.353 1.00 . A A . 436 THR N    1 1 
       20 11560 1 1  9 THR O    O   0.553  -1.936   2.251 1.00 . A A . 436 THR O    1 1 
       20 11561 1 1  9 THR OG1  O  -3.305  -3.197   3.789 1.00 . A A . 436 THR OG1  1 1 
       20 11562 1 1 10 GLU C    C   2.991  -2.263   4.916 1.00 . A A . 437 GLU C    1 1 
       20 11563 1 1 10 GLU CA   C   2.266  -1.109   4.250 1.00 . A A . 437 GLU CA   1 1 
       20 11564 1 1 10 GLU CB   C   2.706   0.231   4.827 1.00 . A A . 437 GLU CB   1 1 
       20 11565 1 1 10 GLU CD   C   4.500   1.661   5.837 1.00 . A A . 437 GLU CD   1 1 
       20 11566 1 1 10 GLU CG   C   4.182   0.347   5.155 1.00 . A A . 437 GLU CG   1 1 
       20 11567 1 1 10 GLU H    H   0.398  -1.065   5.241 1.00 . A A . 437 GLU H    1 1 
       20 11568 1 1 10 GLU HA   H   2.504  -1.124   3.196 1.00 . A A . 437 GLU HA   1 1 
       20 11569 1 1 10 GLU HB2  H   2.488   0.982   4.093 1.00 . A A . 437 GLU HB2  1 1 
       20 11570 1 1 10 GLU HB3  H   2.138   0.434   5.722 1.00 . A A . 437 GLU HB3  1 1 
       20 11571 1 1 10 GLU HG2  H   4.460  -0.463   5.813 1.00 . A A . 437 GLU HG2  1 1 
       20 11572 1 1 10 GLU HG3  H   4.751   0.283   4.239 1.00 . A A . 437 GLU HG3  1 1 
       20 11573 1 1 10 GLU N    N   0.824  -1.247   4.371 1.00 . A A . 437 GLU N    1 1 
       20 11574 1 1 10 GLU O    O   2.752  -2.592   6.082 1.00 . A A . 437 GLU O    1 1 
       20 11575 1 1 10 GLU OE1  O   4.426   1.716   7.084 1.00 . A A . 437 GLU OE1  1 1 
       20 11576 1 1 10 GLU OE2  O   4.793   2.649   5.133 1.00 . A A . 437 GLU OE2  1 1 
       20 11577 1 1 11 TYR C    C   6.137  -3.797   4.315 1.00 . A A . 438 TYR C    1 1 
       20 11578 1 1 11 TYR CA   C   4.658  -4.005   4.606 1.00 . A A . 438 TYR CA   1 1 
       20 11579 1 1 11 TYR CB   C   4.181  -5.280   3.903 1.00 . A A . 438 TYR CB   1 1 
       20 11580 1 1 11 TYR CD1  C   2.403  -6.183   5.448 1.00 . A A . 438 TYR CD1  1 1 
       20 11581 1 1 11 TYR CD2  C   1.755  -5.534   3.248 1.00 . A A . 438 TYR CD2  1 1 
       20 11582 1 1 11 TYR CE1  C   1.101  -6.548   5.727 1.00 . A A . 438 TYR CE1  1 1 
       20 11583 1 1 11 TYR CE2  C   0.451  -5.896   3.520 1.00 . A A . 438 TYR CE2  1 1 
       20 11584 1 1 11 TYR CG   C   2.753  -5.670   4.206 1.00 . A A . 438 TYR CG   1 1 
       20 11585 1 1 11 TYR CZ   C   0.129  -6.404   4.762 1.00 . A A . 438 TYR CZ   1 1 
       20 11586 1 1 11 TYR H    H   4.059  -2.479   3.264 1.00 . A A . 438 TYR H    1 1 
       20 11587 1 1 11 TYR HA   H   4.518  -4.110   5.671 1.00 . A A . 438 TYR HA   1 1 
       20 11588 1 1 11 TYR HB2  H   4.261  -5.140   2.836 1.00 . A A . 438 TYR HB2  1 1 
       20 11589 1 1 11 TYR HB3  H   4.819  -6.100   4.200 1.00 . A A . 438 TYR HB3  1 1 
       20 11590 1 1 11 TYR HD1  H   3.166  -6.295   6.203 1.00 . A A . 438 TYR HD1  1 1 
       20 11591 1 1 11 TYR HD2  H   2.013  -5.136   2.278 1.00 . A A . 438 TYR HD2  1 1 
       20 11592 1 1 11 TYR HE1  H   0.850  -6.945   6.699 1.00 . A A . 438 TYR HE1  1 1 
       20 11593 1 1 11 TYR HE2  H  -0.311  -5.785   2.763 1.00 . A A . 438 TYR HE2  1 1 
       20 11594 1 1 11 TYR HH   H  -1.488  -7.375   4.368 1.00 . A A . 438 TYR HH   1 1 
       20 11595 1 1 11 TYR N    N   3.891  -2.852   4.158 1.00 . A A . 438 TYR N    1 1 
       20 11596 1 1 11 TYR O    O   6.503  -3.334   3.233 1.00 . A A . 438 TYR O    1 1 
       20 11597 1 1 11 TYR OH   O  -1.171  -6.766   5.044 1.00 . A A . 438 TYR OH   1 1 
       20 11598 1 1 12 LYS C    C   9.039  -5.341   4.647 1.00 . A A . 439 LYS C    1 1 
       20 11599 1 1 12 LYS CA   C   8.418  -4.018   5.102 1.00 . A A . 439 LYS CA   1 1 
       20 11600 1 1 12 LYS CB   C   9.064  -3.544   6.414 1.00 . A A . 439 LYS CB   1 1 
       20 11601 1 1 12 LYS CD   C  11.183  -2.797   7.599 1.00 . A A . 439 LYS CD   1 1 
       20 11602 1 1 12 LYS CE   C  10.641  -3.382   8.892 1.00 . A A . 439 LYS CE   1 1 
       20 11603 1 1 12 LYS CG   C  10.589  -3.474   6.366 1.00 . A A . 439 LYS CG   1 1 
       20 11604 1 1 12 LYS H    H   6.625  -4.512   6.114 1.00 . A A . 439 LYS H    1 1 
       20 11605 1 1 12 LYS HA   H   8.593  -3.276   4.338 1.00 . A A . 439 LYS HA   1 1 
       20 11606 1 1 12 LYS HB2  H   8.688  -2.560   6.651 1.00 . A A . 439 LYS HB2  1 1 
       20 11607 1 1 12 LYS HB3  H   8.783  -4.225   7.204 1.00 . A A . 439 LYS HB3  1 1 
       20 11608 1 1 12 LYS HD2  H  12.252  -2.943   7.594 1.00 . A A . 439 LYS HD2  1 1 
       20 11609 1 1 12 LYS HD3  H  10.969  -1.742   7.563 1.00 . A A . 439 LYS HD3  1 1 
       20 11610 1 1 12 LYS HE2  H  10.926  -2.741   9.712 1.00 . A A . 439 LYS HE2  1 1 
       20 11611 1 1 12 LYS HE3  H   9.564  -3.424   8.828 1.00 . A A . 439 LYS HE3  1 1 
       20 11612 1 1 12 LYS HG2  H  10.981  -4.477   6.297 1.00 . A A . 439 LYS HG2  1 1 
       20 11613 1 1 12 LYS HG3  H  10.879  -2.916   5.488 1.00 . A A . 439 LYS HG3  1 1 
       20 11614 1 1 12 LYS HZ1  H  10.872  -5.396   8.378 1.00 . A A . 439 LYS HZ1  1 1 
       20 11615 1 1 12 LYS HZ2  H  10.792  -5.114  10.045 1.00 . A A . 439 LYS HZ2  1 1 
       20 11616 1 1 12 LYS HZ3  H  12.206  -4.734   9.190 1.00 . A A . 439 LYS HZ3  1 1 
       20 11617 1 1 12 LYS N    N   6.979  -4.150   5.269 1.00 . A A . 439 LYS N    1 1 
       20 11618 1 1 12 LYS NZ   N  11.164  -4.750   9.143 1.00 . A A . 439 LYS NZ   1 1 
       20 11619 1 1 12 LYS O    O   8.624  -6.419   5.070 1.00 . A A . 439 LYS O    1 1 
       20 11620 1 1 13 THR C    C  12.001  -6.568   4.314 1.00 . A A . 440 THR C    1 1 
       20 11621 1 1 13 THR CA   C  10.834  -6.370   3.361 1.00 . A A . 440 THR CA   1 1 
       20 11622 1 1 13 THR CB   C  11.382  -6.171   1.938 1.00 . A A . 440 THR CB   1 1 
       20 11623 1 1 13 THR CG2  C  10.258  -6.148   0.918 1.00 . A A . 440 THR CG2  1 1 
       20 11624 1 1 13 THR H    H  10.266  -4.346   3.439 1.00 . A A . 440 THR H    1 1 
       20 11625 1 1 13 THR HA   H  10.205  -7.248   3.375 1.00 . A A . 440 THR HA   1 1 
       20 11626 1 1 13 THR HB   H  12.045  -6.994   1.705 1.00 . A A . 440 THR HB   1 1 
       20 11627 1 1 13 THR HG1  H  13.015  -5.126   1.534 1.00 . A A . 440 THR HG1  1 1 
       20 11628 1 1 13 THR HG21 H   9.714  -7.080   0.960 1.00 . A A . 440 THR HG21 1 1 
       20 11629 1 1 13 THR HG22 H  10.671  -6.016  -0.069 1.00 . A A . 440 THR HG22 1 1 
       20 11630 1 1 13 THR HG23 H   9.588  -5.331   1.141 1.00 . A A . 440 THR HG23 1 1 
       20 11631 1 1 13 THR N    N  10.048  -5.232   3.801 1.00 . A A . 440 THR N    1 1 
       20 11632 1 1 13 THR O    O  12.410  -5.625   4.974 1.00 . A A . 440 THR O    1 1 
       20 11633 1 1 13 THR OG1  O  12.117  -4.946   1.874 1.00 . A A . 440 THR OG1  1 1 
       20 11634 1 1 14 ALA C    C  14.750  -7.143   5.280 1.00 . A A . 441 ALA C    1 1 
       20 11635 1 1 14 ALA CA   C  13.582  -8.147   5.341 1.00 . A A . 441 ALA CA   1 1 
       20 11636 1 1 14 ALA CB   C  14.088  -9.545   5.016 1.00 . A A . 441 ALA CB   1 1 
       20 11637 1 1 14 ALA H    H  12.013  -8.530   3.960 1.00 . A A . 441 ALA H    1 1 
       20 11638 1 1 14 ALA HA   H  13.201  -8.168   6.352 1.00 . A A . 441 ALA HA   1 1 
       20 11639 1 1 14 ALA HB1  H  14.847  -9.828   5.732 1.00 . A A . 441 ALA HB1  1 1 
       20 11640 1 1 14 ALA HB2  H  14.511  -9.554   4.022 1.00 . A A . 441 ALA HB2  1 1 
       20 11641 1 1 14 ALA HB3  H  13.269 -10.246   5.067 1.00 . A A . 441 ALA HB3  1 1 
       20 11642 1 1 14 ALA N    N  12.456  -7.808   4.457 1.00 . A A . 441 ALA N    1 1 
       20 11643 1 1 14 ALA O    O  15.455  -6.960   6.271 1.00 . A A . 441 ALA O    1 1 
       20 11644 1 1 15 ASP C    C  15.602  -4.114   4.307 1.00 . A A . 442 ASP C    1 1 
       20 11645 1 1 15 ASP CA   C  16.059  -5.539   3.982 1.00 . A A . 442 ASP CA   1 1 
       20 11646 1 1 15 ASP CB   C  16.639  -5.594   2.566 1.00 . A A . 442 ASP CB   1 1 
       20 11647 1 1 15 ASP CG   C  15.732  -4.964   1.531 1.00 . A A . 442 ASP CG   1 1 
       20 11648 1 1 15 ASP H    H  14.367  -6.669   3.367 1.00 . A A . 442 ASP H    1 1 
       20 11649 1 1 15 ASP HA   H  16.832  -5.818   4.684 1.00 . A A . 442 ASP HA   1 1 
       20 11650 1 1 15 ASP HB2  H  17.583  -5.073   2.551 1.00 . A A . 442 ASP HB2  1 1 
       20 11651 1 1 15 ASP HB3  H  16.802  -6.628   2.292 1.00 . A A . 442 ASP HB3  1 1 
       20 11652 1 1 15 ASP N    N  14.959  -6.499   4.130 1.00 . A A . 442 ASP N    1 1 
       20 11653 1 1 15 ASP O    O  16.399  -3.176   4.317 1.00 . A A . 442 ASP O    1 1 
       20 11654 1 1 15 ASP OD1  O  14.594  -5.441   1.358 1.00 . A A . 442 ASP OD1  1 1 
       20 11655 1 1 15 ASP OD2  O  16.167  -3.999   0.870 1.00 . A A . 442 ASP OD2  1 1 
       20 11656 1 1 16 GLY C    C  13.265  -1.832   3.869 1.00 . A A . 443 GLY C    1 1 
       20 11657 1 1 16 GLY CA   C  13.752  -2.701   5.009 1.00 . A A . 443 GLY CA   1 1 
       20 11658 1 1 16 GLY H    H  13.727  -4.755   4.507 1.00 . A A . 443 GLY H    1 1 
       20 11659 1 1 16 GLY HA2  H  12.915  -2.910   5.647 1.00 . A A . 443 GLY HA2  1 1 
       20 11660 1 1 16 GLY HA3  H  14.484  -2.156   5.579 1.00 . A A . 443 GLY HA3  1 1 
       20 11661 1 1 16 GLY N    N  14.316  -3.971   4.583 1.00 . A A . 443 GLY N    1 1 
       20 11662 1 1 16 GLY O    O  13.602  -0.649   3.796 1.00 . A A . 443 GLY O    1 1 
       20 11663 1 1 17 LYS C    C  10.293  -1.812   2.078 1.00 . A A . 444 LYS C    1 1 
       20 11664 1 1 17 LYS CA   C  11.800  -1.649   1.937 1.00 . A A . 444 LYS CA   1 1 
       20 11665 1 1 17 LYS CB   C  12.256  -2.123   0.553 1.00 . A A . 444 LYS CB   1 1 
       20 11666 1 1 17 LYS CD   C  14.261  -0.617   0.401 1.00 . A A . 444 LYS CD   1 1 
       20 11667 1 1 17 LYS CE   C  15.562  -0.506   1.181 1.00 . A A . 444 LYS CE   1 1 
       20 11668 1 1 17 LYS CG   C  13.760  -2.050   0.351 1.00 . A A . 444 LYS CG   1 1 
       20 11669 1 1 17 LYS H    H  12.335  -3.383   3.019 1.00 . A A . 444 LYS H    1 1 
       20 11670 1 1 17 LYS HA   H  12.058  -0.608   2.061 1.00 . A A . 444 LYS HA   1 1 
       20 11671 1 1 17 LYS HB2  H  11.947  -3.148   0.417 1.00 . A A . 444 LYS HB2  1 1 
       20 11672 1 1 17 LYS HB3  H  11.784  -1.511  -0.200 1.00 . A A . 444 LYS HB3  1 1 
       20 11673 1 1 17 LYS HD2  H  14.427  -0.269  -0.607 1.00 . A A . 444 LYS HD2  1 1 
       20 11674 1 1 17 LYS HD3  H  13.512  -0.001   0.878 1.00 . A A . 444 LYS HD3  1 1 
       20 11675 1 1 17 LYS HE2  H  15.910   0.515   1.129 1.00 . A A . 444 LYS HE2  1 1 
       20 11676 1 1 17 LYS HE3  H  15.367  -0.764   2.213 1.00 . A A . 444 LYS HE3  1 1 
       20 11677 1 1 17 LYS HG2  H  14.246  -2.617   1.131 1.00 . A A . 444 LYS HG2  1 1 
       20 11678 1 1 17 LYS HG3  H  14.006  -2.475  -0.612 1.00 . A A . 444 LYS HG3  1 1 
       20 11679 1 1 17 LYS HZ1  H  17.496  -1.289   1.206 1.00 . A A . 444 LYS HZ1  1 1 
       20 11680 1 1 17 LYS HZ2  H  16.824  -1.170  -0.347 1.00 . A A . 444 LYS HZ2  1 1 
       20 11681 1 1 17 LYS HZ3  H  16.314  -2.403   0.708 1.00 . A A . 444 LYS HZ3  1 1 
       20 11682 1 1 17 LYS N    N  12.470  -2.411   2.982 1.00 . A A . 444 LYS N    1 1 
       20 11683 1 1 17 LYS NZ   N  16.621  -1.404   0.650 1.00 . A A . 444 LYS NZ   1 1 
       20 11684 1 1 17 LYS O    O   9.784  -2.933   2.118 1.00 . A A . 444 LYS O    1 1 
       20 11685 1 1 18 THR C    C   7.411  -0.757   1.016 1.00 . A A . 445 THR C    1 1 
       20 11686 1 1 18 THR CA   C   8.141  -0.739   2.351 1.00 . A A . 445 THR CA   1 1 
       20 11687 1 1 18 THR CB   C   7.648   0.468   3.172 1.00 . A A . 445 THR CB   1 1 
       20 11688 1 1 18 THR CG2  C   8.069   0.347   4.629 1.00 . A A . 445 THR CG2  1 1 
       20 11689 1 1 18 THR H    H  10.040   0.169   2.113 1.00 . A A . 445 THR H    1 1 
       20 11690 1 1 18 THR HA   H   7.897  -1.640   2.896 1.00 . A A . 445 THR HA   1 1 
       20 11691 1 1 18 THR HB   H   6.569   0.497   3.127 1.00 . A A . 445 THR HB   1 1 
       20 11692 1 1 18 THR HG1  H   8.230   1.579   1.648 1.00 . A A . 445 THR HG1  1 1 
       20 11693 1 1 18 THR HG21 H   7.693   1.196   5.181 1.00 . A A . 445 THR HG21 1 1 
       20 11694 1 1 18 THR HG22 H   9.146   0.323   4.692 1.00 . A A . 445 THR HG22 1 1 
       20 11695 1 1 18 THR HG23 H   7.662  -0.562   5.047 1.00 . A A . 445 THR HG23 1 1 
       20 11696 1 1 18 THR N    N   9.582  -0.702   2.167 1.00 . A A . 445 THR N    1 1 
       20 11697 1 1 18 THR O    O   7.408   0.235   0.286 1.00 . A A . 445 THR O    1 1 
       20 11698 1 1 18 THR OG1  O   8.170   1.680   2.608 1.00 . A A . 445 THR OG1  1 1 
       20 11699 1 1 19 TYR C    C   4.520  -1.790  -0.101 1.00 . A A . 446 TYR C    1 1 
       20 11700 1 1 19 TYR CA   C   5.976  -1.991  -0.492 1.00 . A A . 446 TYR CA   1 1 
       20 11701 1 1 19 TYR CB   C   6.181  -3.333  -1.214 1.00 . A A . 446 TYR CB   1 1 
       20 11702 1 1 19 TYR CD1  C   6.803  -5.137   0.439 1.00 . A A . 446 TYR CD1  1 1 
       20 11703 1 1 19 TYR CD2  C   4.605  -5.173  -0.480 1.00 . A A . 446 TYR CD2  1 1 
       20 11704 1 1 19 TYR CE1  C   6.518  -6.272   1.172 1.00 . A A . 446 TYR CE1  1 1 
       20 11705 1 1 19 TYR CE2  C   4.314  -6.310   0.248 1.00 . A A . 446 TYR CE2  1 1 
       20 11706 1 1 19 TYR CG   C   5.854  -4.568  -0.398 1.00 . A A . 446 TYR CG   1 1 
       20 11707 1 1 19 TYR CZ   C   5.274  -6.855   1.075 1.00 . A A . 446 TYR CZ   1 1 
       20 11708 1 1 19 TYR H    H   6.909  -2.671   1.280 1.00 . A A . 446 TYR H    1 1 
       20 11709 1 1 19 TYR HA   H   6.264  -1.188  -1.159 1.00 . A A . 446 TYR HA   1 1 
       20 11710 1 1 19 TYR HB2  H   5.557  -3.352  -2.093 1.00 . A A . 446 TYR HB2  1 1 
       20 11711 1 1 19 TYR HB3  H   7.215  -3.407  -1.520 1.00 . A A . 446 TYR HB3  1 1 
       20 11712 1 1 19 TYR HD1  H   7.777  -4.677   0.515 1.00 . A A . 446 TYR HD1  1 1 
       20 11713 1 1 19 TYR HD2  H   3.854  -4.742  -1.128 1.00 . A A . 446 TYR HD2  1 1 
       20 11714 1 1 19 TYR HE1  H   7.271  -6.696   1.819 1.00 . A A . 446 TYR HE1  1 1 
       20 11715 1 1 19 TYR HE2  H   3.338  -6.765   0.171 1.00 . A A . 446 TYR HE2  1 1 
       20 11716 1 1 19 TYR HH   H   4.439  -8.583   1.268 1.00 . A A . 446 TYR HH   1 1 
       20 11717 1 1 19 TYR N    N   6.807  -1.891   0.694 1.00 . A A . 446 TYR N    1 1 
       20 11718 1 1 19 TYR O    O   4.039  -2.380   0.869 1.00 . A A . 446 TYR O    1 1 
       20 11719 1 1 19 TYR OH   O   4.990  -7.990   1.802 1.00 . A A . 446 TYR OH   1 1 
       20 11720 1 1 20 TYR C    C   1.485  -1.408  -1.329 1.00 . A A . 447 TYR C    1 1 
       20 11721 1 1 20 TYR CA   C   2.466  -0.583  -0.507 1.00 . A A . 447 TYR CA   1 1 
       20 11722 1 1 20 TYR CB   C   2.273   0.921  -0.720 1.00 . A A . 447 TYR CB   1 1 
       20 11723 1 1 20 TYR CD1  C   3.594   1.679   1.299 1.00 . A A . 447 TYR CD1  1 1 
       20 11724 1 1 20 TYR CD2  C   4.236   2.518  -0.836 1.00 . A A . 447 TYR CD2  1 1 
       20 11725 1 1 20 TYR CE1  C   4.620   2.389   1.892 1.00 . A A . 447 TYR CE1  1 1 
       20 11726 1 1 20 TYR CE2  C   5.271   3.224  -0.249 1.00 . A A . 447 TYR CE2  1 1 
       20 11727 1 1 20 TYR CG   C   3.380   1.733  -0.074 1.00 . A A . 447 TYR CG   1 1 
       20 11728 1 1 20 TYR CZ   C   5.457   3.157   1.114 1.00 . A A . 447 TYR CZ   1 1 
       20 11729 1 1 20 TYR H    H   4.243  -0.559  -1.647 1.00 . A A . 447 TYR H    1 1 
       20 11730 1 1 20 TYR HA   H   2.315  -0.810   0.538 1.00 . A A . 447 TYR HA   1 1 
       20 11731 1 1 20 TYR HB2  H   2.270   1.135  -1.778 1.00 . A A . 447 TYR HB2  1 1 
       20 11732 1 1 20 TYR HB3  H   1.334   1.228  -0.284 1.00 . A A . 447 TYR HB3  1 1 
       20 11733 1 1 20 TYR HD1  H   2.938   1.075   1.908 1.00 . A A . 447 TYR HD1  1 1 
       20 11734 1 1 20 TYR HD2  H   4.086   2.575  -1.903 1.00 . A A . 447 TYR HD2  1 1 
       20 11735 1 1 20 TYR HE1  H   4.763   2.338   2.962 1.00 . A A . 447 TYR HE1  1 1 
       20 11736 1 1 20 TYR HE2  H   5.925   3.831  -0.859 1.00 . A A . 447 TYR HE2  1 1 
       20 11737 1 1 20 TYR HH   H   7.020   3.234   2.239 1.00 . A A . 447 TYR HH   1 1 
       20 11738 1 1 20 TYR N    N   3.830  -0.946  -0.845 1.00 . A A . 447 TYR N    1 1 
       20 11739 1 1 20 TYR O    O   1.486  -1.356  -2.562 1.00 . A A . 447 TYR O    1 1 
       20 11740 1 1 20 TYR OH   O   6.495   3.846   1.703 1.00 . A A . 447 TYR OH   1 1 
       20 11741 1 1 21 TYR C    C  -1.666  -2.700  -1.220 1.00 . A A . 448 TYR C    1 1 
       20 11742 1 1 21 TYR CA   C  -0.210  -3.158  -1.264 1.00 . A A . 448 TYR CA   1 1 
       20 11743 1 1 21 TYR CB   C  -0.062  -4.505  -0.540 1.00 . A A . 448 TYR CB   1 1 
       20 11744 1 1 21 TYR CD1  C  -2.024  -5.965  -1.211 1.00 . A A . 448 TYR CD1  1 1 
       20 11745 1 1 21 TYR CD2  C   0.151  -6.566  -1.982 1.00 . A A . 448 TYR CD2  1 1 
       20 11746 1 1 21 TYR CE1  C  -2.559  -7.069  -1.853 1.00 . A A . 448 TYR CE1  1 1 
       20 11747 1 1 21 TYR CE2  C  -0.378  -7.666  -2.629 1.00 . A A . 448 TYR CE2  1 1 
       20 11748 1 1 21 TYR CG   C  -0.659  -5.695  -1.264 1.00 . A A . 448 TYR CG   1 1 
       20 11749 1 1 21 TYR CZ   C  -1.731  -7.915  -2.562 1.00 . A A . 448 TYR CZ   1 1 
       20 11750 1 1 21 TYR H    H   0.646  -2.094   0.349 1.00 . A A . 448 TYR H    1 1 
       20 11751 1 1 21 TYR HA   H   0.095  -3.273  -2.292 1.00 . A A . 448 TYR HA   1 1 
       20 11752 1 1 21 TYR HB2  H   0.988  -4.709  -0.396 1.00 . A A . 448 TYR HB2  1 1 
       20 11753 1 1 21 TYR HB3  H  -0.539  -4.434   0.427 1.00 . A A . 448 TYR HB3  1 1 
       20 11754 1 1 21 TYR HD1  H  -2.670  -5.298  -0.658 1.00 . A A . 448 TYR HD1  1 1 
       20 11755 1 1 21 TYR HD2  H   1.212  -6.372  -2.034 1.00 . A A . 448 TYR HD2  1 1 
       20 11756 1 1 21 TYR HE1  H  -3.623  -7.261  -1.803 1.00 . A A . 448 TYR HE1  1 1 
       20 11757 1 1 21 TYR HE2  H   0.270  -8.328  -3.183 1.00 . A A . 448 TYR HE2  1 1 
       20 11758 1 1 21 TYR HH   H  -2.972  -8.737  -3.781 1.00 . A A . 448 TYR HH   1 1 
       20 11759 1 1 21 TYR N    N   0.664  -2.182  -0.630 1.00 . A A . 448 TYR N    1 1 
       20 11760 1 1 21 TYR O    O  -2.226  -2.471  -0.148 1.00 . A A . 448 TYR O    1 1 
       20 11761 1 1 21 TYR OH   O  -2.256  -9.018  -3.200 1.00 . A A . 448 TYR OH   1 1 
       20 11762 1 1 22 ASN C    C  -4.474  -3.559  -2.499 1.00 . A A . 449 ASN C    1 1 
       20 11763 1 1 22 ASN CA   C  -3.694  -2.263  -2.474 1.00 . A A . 449 ASN CA   1 1 
       20 11764 1 1 22 ASN CB   C  -4.021  -1.463  -3.734 1.00 . A A . 449 ASN CB   1 1 
       20 11765 1 1 22 ASN CG   C  -5.487  -1.062  -3.812 1.00 . A A . 449 ASN CG   1 1 
       20 11766 1 1 22 ASN H    H  -1.756  -2.697  -3.216 1.00 . A A . 449 ASN H    1 1 
       20 11767 1 1 22 ASN HA   H  -3.975  -1.693  -1.601 1.00 . A A . 449 ASN HA   1 1 
       20 11768 1 1 22 ASN HB2  H  -3.420  -0.565  -3.747 1.00 . A A . 449 ASN HB2  1 1 
       20 11769 1 1 22 ASN HB3  H  -3.783  -2.061  -4.602 1.00 . A A . 449 ASN HB3  1 1 
       20 11770 1 1 22 ASN HD21 H  -5.541  -0.670  -1.856 1.00 . A A . 449 ASN HD21 1 1 
       20 11771 1 1 22 ASN HD22 H  -7.014  -0.407  -2.725 1.00 . A A . 449 ASN HD22 1 1 
       20 11772 1 1 22 ASN N    N  -2.276  -2.570  -2.387 1.00 . A A . 449 ASN N    1 1 
       20 11773 1 1 22 ASN ND2  N  -6.072  -0.679  -2.686 1.00 . A A . 449 ASN ND2  1 1 
       20 11774 1 1 22 ASN O    O  -4.339  -4.344  -3.435 1.00 . A A . 449 ASN O    1 1 
       20 11775 1 1 22 ASN OD1  O  -6.089  -1.075  -4.881 1.00 . A A . 449 ASN OD1  1 1 
       20 11776 1 1 23 ASN C    C  -7.185  -5.106  -2.317 1.00 . A A . 450 ASN C    1 1 
       20 11777 1 1 23 ASN CA   C  -6.027  -5.019  -1.326 1.00 . A A . 450 ASN CA   1 1 
       20 11778 1 1 23 ASN CB   C  -6.552  -5.165   0.107 1.00 . A A . 450 ASN CB   1 1 
       20 11779 1 1 23 ASN CG   C  -5.438  -5.221   1.138 1.00 . A A . 450 ASN CG   1 1 
       20 11780 1 1 23 ASN H    H  -5.386  -3.070  -0.793 1.00 . A A . 450 ASN H    1 1 
       20 11781 1 1 23 ASN HA   H  -5.344  -5.830  -1.528 1.00 . A A . 450 ASN HA   1 1 
       20 11782 1 1 23 ASN HB2  H  -7.186  -4.323   0.337 1.00 . A A . 450 ASN HB2  1 1 
       20 11783 1 1 23 ASN HB3  H  -7.130  -6.075   0.181 1.00 . A A . 450 ASN HB3  1 1 
       20 11784 1 1 23 ASN HD21 H  -5.582  -3.261   1.452 1.00 . A A . 450 ASN HD21 1 1 
       20 11785 1 1 23 ASN HD22 H  -4.382  -4.085   2.389 1.00 . A A . 450 ASN HD22 1 1 
       20 11786 1 1 23 ASN N    N  -5.286  -3.770  -1.476 1.00 . A A . 450 ASN N    1 1 
       20 11787 1 1 23 ASN ND2  N  -5.102  -4.074   1.716 1.00 . A A . 450 ASN ND2  1 1 
       20 11788 1 1 23 ASN O    O  -7.894  -6.107  -2.363 1.00 . A A . 450 ASN O    1 1 
       20 11789 1 1 23 ASN OD1  O  -4.897  -6.288   1.426 1.00 . A A . 450 ASN OD1  1 1 
       20 11790 1 1 24 ARG C    C  -7.896  -4.686  -5.412 1.00 . A A . 451 ARG C    1 1 
       20 11791 1 1 24 ARG CA   C  -8.415  -4.052  -4.128 1.00 . A A . 451 ARG CA   1 1 
       20 11792 1 1 24 ARG CB   C  -8.882  -2.627  -4.425 1.00 . A A . 451 ARG CB   1 1 
       20 11793 1 1 24 ARG CD   C  -9.796  -0.452  -3.584 1.00 . A A . 451 ARG CD   1 1 
       20 11794 1 1 24 ARG CG   C  -9.344  -1.854  -3.205 1.00 . A A . 451 ARG CG   1 1 
       20 11795 1 1 24 ARG CZ   C  -8.604   1.593  -4.307 1.00 . A A . 451 ARG CZ   1 1 
       20 11796 1 1 24 ARG H    H  -6.799  -3.272  -3.004 1.00 . A A . 451 ARG H    1 1 
       20 11797 1 1 24 ARG HA   H  -9.248  -4.632  -3.759 1.00 . A A . 451 ARG HA   1 1 
       20 11798 1 1 24 ARG HB2  H  -8.067  -2.082  -4.877 1.00 . A A . 451 ARG HB2  1 1 
       20 11799 1 1 24 ARG HB3  H  -9.702  -2.672  -5.125 1.00 . A A . 451 ARG HB3  1 1 
       20 11800 1 1 24 ARG HD2  H -10.694  -0.527  -4.178 1.00 . A A . 451 ARG HD2  1 1 
       20 11801 1 1 24 ARG HD3  H -10.009   0.100  -2.679 1.00 . A A . 451 ARG HD3  1 1 
       20 11802 1 1 24 ARG HE   H  -8.199  -0.261  -4.951 1.00 . A A . 451 ARG HE   1 1 
       20 11803 1 1 24 ARG HG2  H -10.171  -2.379  -2.747 1.00 . A A . 451 ARG HG2  1 1 
       20 11804 1 1 24 ARG HG3  H  -8.526  -1.783  -2.503 1.00 . A A . 451 ARG HG3  1 1 
       20 11805 1 1 24 ARG HH11 H -10.070   1.903  -2.944 1.00 . A A . 451 ARG HH11 1 1 
       20 11806 1 1 24 ARG HH12 H  -9.231   3.333  -3.464 1.00 . A A . 451 ARG HH12 1 1 
       20 11807 1 1 24 ARG HH21 H  -7.111   1.612  -5.685 1.00 . A A . 451 ARG HH21 1 1 
       20 11808 1 1 24 ARG HH22 H  -7.546   3.172  -5.034 1.00 . A A . 451 ARG HH22 1 1 
       20 11809 1 1 24 ARG N    N  -7.373  -4.055  -3.108 1.00 . A A . 451 ARG N    1 1 
       20 11810 1 1 24 ARG NE   N  -8.777   0.271  -4.355 1.00 . A A . 451 ARG NE   1 1 
       20 11811 1 1 24 ARG NH1  N  -9.364   2.334  -3.510 1.00 . A A . 451 ARG NH1  1 1 
       20 11812 1 1 24 ARG NH2  N  -7.681   2.171  -5.068 1.00 . A A . 451 ARG NH2  1 1 
       20 11813 1 1 24 ARG O    O  -8.382  -5.727  -5.846 1.00 . A A . 451 ARG O    1 1 
       20 11814 1 1 25 THR C    C  -5.197  -5.527  -6.986 1.00 . A A . 452 THR C    1 1 
       20 11815 1 1 25 THR CA   C  -6.313  -4.524  -7.251 1.00 . A A . 452 THR CA   1 1 
       20 11816 1 1 25 THR CB   C  -5.762  -3.343  -8.067 1.00 . A A . 452 THR CB   1 1 
       20 11817 1 1 25 THR CG2  C  -6.891  -2.574  -8.739 1.00 . A A . 452 THR CG2  1 1 
       20 11818 1 1 25 THR H    H  -6.544  -3.226  -5.606 1.00 . A A . 452 THR H    1 1 
       20 11819 1 1 25 THR HA   H  -7.092  -5.004  -7.827 1.00 . A A . 452 THR HA   1 1 
       20 11820 1 1 25 THR HB   H  -5.102  -3.730  -8.831 1.00 . A A . 452 THR HB   1 1 
       20 11821 1 1 25 THR HG1  H  -5.248  -1.549  -7.408 1.00 . A A . 452 THR HG1  1 1 
       20 11822 1 1 25 THR HG21 H  -7.561  -2.187  -7.986 1.00 . A A . 452 THR HG21 1 1 
       20 11823 1 1 25 THR HG22 H  -7.433  -3.235  -9.399 1.00 . A A . 452 THR HG22 1 1 
       20 11824 1 1 25 THR HG23 H  -6.479  -1.755  -9.309 1.00 . A A . 452 THR HG23 1 1 
       20 11825 1 1 25 THR N    N  -6.897  -4.048  -6.007 1.00 . A A . 452 THR N    1 1 
       20 11826 1 1 25 THR O    O  -4.627  -6.098  -7.919 1.00 . A A . 452 THR O    1 1 
       20 11827 1 1 25 THR OG1  O  -5.022  -2.466  -7.206 1.00 . A A . 452 THR OG1  1 1 
       20 11828 1 1 26 TRP C    C  -2.495  -6.175  -5.792 1.00 . A A . 453 TRP C    1 1 
       20 11829 1 1 26 TRP CA   C  -3.844  -6.644  -5.262 1.00 . A A . 453 TRP CA   1 1 
       20 11830 1 1 26 TRP CB   C  -4.155  -8.074  -5.717 1.00 . A A . 453 TRP CB   1 1 
       20 11831 1 1 26 TRP CD1  C  -6.001  -8.668  -4.036 1.00 . A A . 453 TRP CD1  1 1 
       20 11832 1 1 26 TRP CD2  C  -6.610  -8.844  -6.181 1.00 . A A . 453 TRP CD2  1 1 
       20 11833 1 1 26 TRP CE2  C  -7.708  -9.191  -5.376 1.00 . A A . 453 TRP CE2  1 1 
       20 11834 1 1 26 TRP CE3  C  -6.751  -8.878  -7.568 1.00 . A A . 453 TRP CE3  1 1 
       20 11835 1 1 26 TRP CG   C  -5.526  -8.515  -5.307 1.00 . A A . 453 TRP CG   1 1 
       20 11836 1 1 26 TRP CH2  C  -9.048  -9.590  -7.278 1.00 . A A . 453 TRP CH2  1 1 
       20 11837 1 1 26 TRP CZ2  C  -8.936  -9.567  -5.915 1.00 . A A . 453 TRP CZ2  1 1 
       20 11838 1 1 26 TRP CZ3  C  -7.969  -9.252  -8.103 1.00 . A A . 453 TRP CZ3  1 1 
       20 11839 1 1 26 TRP H    H  -5.408  -5.246  -5.019 1.00 . A A . 453 TRP H    1 1 
       20 11840 1 1 26 TRP HA   H  -3.815  -6.620  -4.184 1.00 . A A . 453 TRP HA   1 1 
       20 11841 1 1 26 TRP HB2  H  -4.090  -8.129  -6.795 1.00 . A A . 453 TRP HB2  1 1 
       20 11842 1 1 26 TRP HB3  H  -3.437  -8.752  -5.280 1.00 . A A . 453 TRP HB3  1 1 
       20 11843 1 1 26 TRP HD1  H  -5.418  -8.491  -3.142 1.00 . A A . 453 TRP HD1  1 1 
       20 11844 1 1 26 TRP HE1  H  -7.874  -9.253  -3.281 1.00 . A A . 453 TRP HE1  1 1 
       20 11845 1 1 26 TRP HE3  H  -5.930  -8.619  -8.217 1.00 . A A . 453 TRP HE3  1 1 
       20 11846 1 1 26 TRP HH2  H  -9.980  -9.878  -7.740 1.00 . A A . 453 TRP HH2  1 1 
       20 11847 1 1 26 TRP HZ2  H  -9.776  -9.831  -5.291 1.00 . A A . 453 TRP HZ2  1 1 
       20 11848 1 1 26 TRP HZ3  H  -8.098  -9.285  -9.175 1.00 . A A . 453 TRP HZ3  1 1 
       20 11849 1 1 26 TRP N    N  -4.898  -5.732  -5.700 1.00 . A A . 453 TRP N    1 1 
       20 11850 1 1 26 TRP NE1  N  -7.312  -9.075  -4.068 1.00 . A A . 453 TRP NE1  1 1 
       20 11851 1 1 26 TRP O    O  -1.570  -6.964  -5.974 1.00 . A A . 453 TRP O    1 1 
       20 11852 1 1 27 GLU C    C  -0.190  -3.859  -5.499 1.00 . A A . 454 GLU C    1 1 
       20 11853 1 1 27 GLU CA   C  -1.202  -4.259  -6.567 1.00 . A A . 454 GLU CA   1 1 
       20 11854 1 1 27 GLU CB   C  -1.608  -3.032  -7.397 1.00 . A A . 454 GLU CB   1 1 
       20 11855 1 1 27 GLU CD   C   0.293  -3.333  -9.050 1.00 . A A . 454 GLU CD   1 1 
       20 11856 1 1 27 GLU CG   C  -0.448  -2.372  -8.137 1.00 . A A . 454 GLU CG   1 1 
       20 11857 1 1 27 GLU H    H  -3.103  -4.281  -5.628 1.00 . A A . 454 GLU H    1 1 
       20 11858 1 1 27 GLU HA   H  -0.753  -4.993  -7.218 1.00 . A A . 454 GLU HA   1 1 
       20 11859 1 1 27 GLU HB2  H  -2.346  -3.331  -8.124 1.00 . A A . 454 GLU HB2  1 1 
       20 11860 1 1 27 GLU HB3  H  -2.048  -2.299  -6.738 1.00 . A A . 454 GLU HB3  1 1 
       20 11861 1 1 27 GLU HG2  H  -0.835  -1.561  -8.735 1.00 . A A . 454 GLU HG2  1 1 
       20 11862 1 1 27 GLU HG3  H   0.249  -1.981  -7.410 1.00 . A A . 454 GLU HG3  1 1 
       20 11863 1 1 27 GLU N    N  -2.381  -4.863  -5.956 1.00 . A A . 454 GLU N    1 1 
       20 11864 1 1 27 GLU O    O  -0.561  -3.439  -4.408 1.00 . A A . 454 GLU O    1 1 
       20 11865 1 1 27 GLU OE1  O   1.214  -4.028  -8.567 1.00 . A A . 454 GLU OE1  1 1 
       20 11866 1 1 27 GLU OE2  O  -0.035  -3.397 -10.251 1.00 . A A . 454 GLU OE2  1 1 
       20 11867 1 1 28 SER C    C   3.056  -2.573  -5.599 1.00 . A A . 455 SER C    1 1 
       20 11868 1 1 28 SER CA   C   2.152  -3.601  -4.930 1.00 . A A . 455 SER CA   1 1 
       20 11869 1 1 28 SER CB   C   2.952  -4.847  -4.530 1.00 . A A . 455 SER CB   1 1 
       20 11870 1 1 28 SER H    H   1.310  -4.282  -6.744 1.00 . A A . 455 SER H    1 1 
       20 11871 1 1 28 SER HA   H   1.710  -3.162  -4.048 1.00 . A A . 455 SER HA   1 1 
       20 11872 1 1 28 SER HB2  H   2.303  -5.536  -4.013 1.00 . A A . 455 SER HB2  1 1 
       20 11873 1 1 28 SER HB3  H   3.342  -5.322  -5.419 1.00 . A A . 455 SER HB3  1 1 
       20 11874 1 1 28 SER HG   H   4.758  -4.163  -4.205 1.00 . A A . 455 SER HG   1 1 
       20 11875 1 1 28 SER N    N   1.082  -3.967  -5.836 1.00 . A A . 455 SER N    1 1 
       20 11876 1 1 28 SER O    O   3.743  -2.881  -6.573 1.00 . A A . 455 SER O    1 1 
       20 11877 1 1 28 SER OG   O   4.036  -4.519  -3.678 1.00 . A A . 455 SER OG   1 1 
       20 11878 1 1 29 THR C    C   4.638   0.462  -4.634 1.00 . A A . 456 THR C    1 1 
       20 11879 1 1 29 THR CA   C   3.815  -0.272  -5.686 1.00 . A A . 456 THR CA   1 1 
       20 11880 1 1 29 THR CB   C   2.918   0.734  -6.444 1.00 . A A . 456 THR CB   1 1 
       20 11881 1 1 29 THR CG2  C   1.974   1.460  -5.497 1.00 . A A . 456 THR CG2  1 1 
       20 11882 1 1 29 THR H    H   2.505  -1.169  -4.286 1.00 . A A . 456 THR H    1 1 
       20 11883 1 1 29 THR HA   H   4.494  -0.716  -6.400 1.00 . A A . 456 THR HA   1 1 
       20 11884 1 1 29 THR HB   H   2.328   0.190  -7.170 1.00 . A A . 456 THR HB   1 1 
       20 11885 1 1 29 THR HG1  H   3.173   2.269  -7.675 1.00 . A A . 456 THR HG1  1 1 
       20 11886 1 1 29 THR HG21 H   1.353   2.142  -6.060 1.00 . A A . 456 THR HG21 1 1 
       20 11887 1 1 29 THR HG22 H   2.549   2.013  -4.770 1.00 . A A . 456 THR HG22 1 1 
       20 11888 1 1 29 THR HG23 H   1.350   0.740  -4.991 1.00 . A A . 456 THR HG23 1 1 
       20 11889 1 1 29 THR N    N   3.042  -1.351  -5.089 1.00 . A A . 456 THR N    1 1 
       20 11890 1 1 29 THR O    O   4.272   0.502  -3.456 1.00 . A A . 456 THR O    1 1 
       20 11891 1 1 29 THR OG1  O   3.733   1.694  -7.131 1.00 . A A . 456 THR OG1  1 1 
       20 11892 1 1 30 TRP C    C   6.167   3.203  -4.060 1.00 . A A . 457 TRP C    1 1 
       20 11893 1 1 30 TRP CA   C   6.647   1.755  -4.172 1.00 . A A . 457 TRP CA   1 1 
       20 11894 1 1 30 TRP CB   C   8.086   1.703  -4.684 1.00 . A A . 457 TRP CB   1 1 
       20 11895 1 1 30 TRP CD1  C   8.649  -0.320  -6.149 1.00 . A A . 457 TRP CD1  1 1 
       20 11896 1 1 30 TRP CD2  C   8.999  -0.647  -3.963 1.00 . A A . 457 TRP CD2  1 1 
       20 11897 1 1 30 TRP CE2  C   9.337  -1.827  -4.653 1.00 . A A . 457 TRP CE2  1 1 
       20 11898 1 1 30 TRP CE3  C   9.137  -0.617  -2.572 1.00 . A A . 457 TRP CE3  1 1 
       20 11899 1 1 30 TRP CG   C   8.562   0.306  -4.939 1.00 . A A . 457 TRP CG   1 1 
       20 11900 1 1 30 TRP CH2  C   9.932  -2.906  -2.641 1.00 . A A . 457 TRP CH2  1 1 
       20 11901 1 1 30 TRP CZ2  C   9.807  -2.963  -4.001 1.00 . A A . 457 TRP CZ2  1 1 
       20 11902 1 1 30 TRP CZ3  C   9.602  -1.747  -1.926 1.00 . A A . 457 TRP CZ3  1 1 
       20 11903 1 1 30 TRP H    H   6.028   0.894  -6.001 1.00 . A A . 457 TRP H    1 1 
       20 11904 1 1 30 TRP HA   H   6.603   1.297  -3.196 1.00 . A A . 457 TRP HA   1 1 
       20 11905 1 1 30 TRP HB2  H   8.154   2.255  -5.610 1.00 . A A . 457 TRP HB2  1 1 
       20 11906 1 1 30 TRP HB3  H   8.739   2.153  -3.951 1.00 . A A . 457 TRP HB3  1 1 
       20 11907 1 1 30 TRP HD1  H   8.385   0.140  -7.091 1.00 . A A . 457 TRP HD1  1 1 
       20 11908 1 1 30 TRP HE1  H   9.258  -2.252  -6.710 1.00 . A A . 457 TRP HE1  1 1 
       20 11909 1 1 30 TRP HE3  H   8.887   0.269  -2.005 1.00 . A A . 457 TRP HE3  1 1 
       20 11910 1 1 30 TRP HH2  H  10.291  -3.766  -2.093 1.00 . A A . 457 TRP HH2  1 1 
       20 11911 1 1 30 TRP HZ2  H  10.066  -3.864  -4.538 1.00 . A A . 457 TRP HZ2  1 1 
       20 11912 1 1 30 TRP HZ3  H   9.715  -1.742  -0.852 1.00 . A A . 457 TRP HZ3  1 1 
       20 11913 1 1 30 TRP N    N   5.774   1.001  -5.060 1.00 . A A . 457 TRP N    1 1 
       20 11914 1 1 30 TRP NE1  N   9.114  -1.601  -5.986 1.00 . A A . 457 TRP NE1  1 1 
       20 11915 1 1 30 TRP O    O   6.721   4.000  -3.299 1.00 . A A . 457 TRP O    1 1 
       20 11916 1 1 31 GLU C    C   3.658   4.937  -3.509 1.00 . A A . 458 GLU C    1 1 
       20 11917 1 1 31 GLU CA   C   4.503   4.842  -4.773 1.00 . A A . 458 GLU CA   1 1 
       20 11918 1 1 31 GLU CB   C   3.600   5.049  -5.991 1.00 . A A . 458 GLU CB   1 1 
       20 11919 1 1 31 GLU CD   C   3.322   4.806  -8.483 1.00 . A A . 458 GLU CD   1 1 
       20 11920 1 1 31 GLU CG   C   4.299   4.850  -7.325 1.00 . A A . 458 GLU CG   1 1 
       20 11921 1 1 31 GLU H    H   4.793   2.864  -5.469 1.00 . A A . 458 GLU H    1 1 
       20 11922 1 1 31 GLU HA   H   5.272   5.600  -4.755 1.00 . A A . 458 GLU HA   1 1 
       20 11923 1 1 31 GLU HB2  H   2.777   4.352  -5.937 1.00 . A A . 458 GLU HB2  1 1 
       20 11924 1 1 31 GLU HB3  H   3.208   6.055  -5.964 1.00 . A A . 458 GLU HB3  1 1 
       20 11925 1 1 31 GLU HG2  H   4.986   5.669  -7.483 1.00 . A A . 458 GLU HG2  1 1 
       20 11926 1 1 31 GLU HG3  H   4.847   3.920  -7.297 1.00 . A A . 458 GLU HG3  1 1 
       20 11927 1 1 31 GLU N    N   5.140   3.531  -4.836 1.00 . A A . 458 GLU N    1 1 
       20 11928 1 1 31 GLU O    O   2.906   4.014  -3.195 1.00 . A A . 458 GLU O    1 1 
       20 11929 1 1 31 GLU OE1  O   2.724   3.733  -8.719 1.00 . A A . 458 GLU OE1  1 1 
       20 11930 1 1 31 GLU OE2  O   3.137   5.843  -9.159 1.00 . A A . 458 GLU OE2  1 1 
       20 11931 1 1 32 LYS C    C   1.617   6.839  -1.899 1.00 . A A . 459 LYS C    1 1 
       20 11932 1 1 32 LYS CA   C   2.972   6.212  -1.578 1.00 . A A . 459 LYS CA   1 1 
       20 11933 1 1 32 LYS CB   C   3.731   7.040  -0.538 1.00 . A A . 459 LYS CB   1 1 
       20 11934 1 1 32 LYS CD   C   3.953   7.695   1.881 1.00 . A A . 459 LYS CD   1 1 
       20 11935 1 1 32 LYS CE   C   3.303   7.679   3.257 1.00 . A A . 459 LYS CE   1 1 
       20 11936 1 1 32 LYS CG   C   3.060   7.061   0.829 1.00 . A A . 459 LYS CG   1 1 
       20 11937 1 1 32 LYS H    H   4.333   6.780  -3.104 1.00 . A A . 459 LYS H    1 1 
       20 11938 1 1 32 LYS HA   H   2.800   5.224  -1.177 1.00 . A A . 459 LYS HA   1 1 
       20 11939 1 1 32 LYS HB2  H   4.723   6.628  -0.422 1.00 . A A . 459 LYS HB2  1 1 
       20 11940 1 1 32 LYS HB3  H   3.811   8.054  -0.892 1.00 . A A . 459 LYS HB3  1 1 
       20 11941 1 1 32 LYS HD2  H   4.882   7.145   1.928 1.00 . A A . 459 LYS HD2  1 1 
       20 11942 1 1 32 LYS HD3  H   4.154   8.718   1.599 1.00 . A A . 459 LYS HD3  1 1 
       20 11943 1 1 32 LYS HE2  H   3.975   8.137   3.959 1.00 . A A . 459 LYS HE2  1 1 
       20 11944 1 1 32 LYS HE3  H   2.384   8.245   3.215 1.00 . A A . 459 LYS HE3  1 1 
       20 11945 1 1 32 LYS HG2  H   2.145   7.630   0.761 1.00 . A A . 459 LYS HG2  1 1 
       20 11946 1 1 32 LYS HG3  H   2.834   6.046   1.124 1.00 . A A . 459 LYS HG3  1 1 
       20 11947 1 1 32 LYS HZ1  H   3.881   5.740   3.778 1.00 . A A . 459 LYS HZ1  1 1 
       20 11948 1 1 32 LYS HZ2  H   2.344   5.837   3.074 1.00 . A A . 459 LYS HZ2  1 1 
       20 11949 1 1 32 LYS HZ3  H   2.569   6.331   4.671 1.00 . A A . 459 LYS HZ3  1 1 
       20 11950 1 1 32 LYS N    N   3.748   6.050  -2.797 1.00 . A A . 459 LYS N    1 1 
       20 11951 1 1 32 LYS NZ   N   3.002   6.302   3.724 1.00 . A A . 459 LYS NZ   1 1 
       20 11952 1 1 32 LYS O    O   1.530   7.999  -2.308 1.00 . A A . 459 LYS O    1 1 
       20 11953 1 1 33 PRO C    C  -1.382   7.522  -1.168 1.00 . A A . 460 PRO C    1 1 
       20 11954 1 1 33 PRO CA   C  -0.822   6.437  -2.081 1.00 . A A . 460 PRO CA   1 1 
       20 11955 1 1 33 PRO CB   C  -1.618   5.135  -1.915 1.00 . A A . 460 PRO CB   1 1 
       20 11956 1 1 33 PRO CD   C   0.595   4.699  -1.169 1.00 . A A . 460 PRO CD   1 1 
       20 11957 1 1 33 PRO CG   C  -0.593   4.058  -1.803 1.00 . A A . 460 PRO CG   1 1 
       20 11958 1 1 33 PRO HA   H  -0.885   6.768  -3.107 1.00 . A A . 460 PRO HA   1 1 
       20 11959 1 1 33 PRO HB2  H  -2.226   5.194  -1.026 1.00 . A A . 460 PRO HB2  1 1 
       20 11960 1 1 33 PRO HB3  H  -2.249   4.987  -2.777 1.00 . A A . 460 PRO HB3  1 1 
       20 11961 1 1 33 PRO HD2  H   0.487   4.717  -0.095 1.00 . A A . 460 PRO HD2  1 1 
       20 11962 1 1 33 PRO HD3  H   1.503   4.189  -1.457 1.00 . A A . 460 PRO HD3  1 1 
       20 11963 1 1 33 PRO HG2  H  -0.966   3.257  -1.182 1.00 . A A . 460 PRO HG2  1 1 
       20 11964 1 1 33 PRO HG3  H  -0.341   3.688  -2.787 1.00 . A A . 460 PRO HG3  1 1 
       20 11965 1 1 33 PRO N    N   0.551   6.050  -1.728 1.00 . A A . 460 PRO N    1 1 
       20 11966 1 1 33 PRO O    O  -1.019   7.609   0.007 1.00 . A A . 460 PRO O    1 1 
       20 11967 1 1 34 GLN C    C  -3.675   8.959   0.223 1.00 . A A . 461 GLN C    1 1 
       20 11968 1 1 34 GLN CA   C  -2.879   9.449  -0.991 1.00 . A A . 461 GLN CA   1 1 
       20 11969 1 1 34 GLN CB   C  -3.782  10.248  -1.930 1.00 . A A . 461 GLN CB   1 1 
       20 11970 1 1 34 GLN CD   C  -5.309  12.230  -2.260 1.00 . A A . 461 GLN CD   1 1 
       20 11971 1 1 34 GLN CG   C  -4.448  11.451  -1.283 1.00 . A A . 461 GLN CG   1 1 
       20 11972 1 1 34 GLN H    H  -2.560   8.169  -2.643 1.00 . A A . 461 GLN H    1 1 
       20 11973 1 1 34 GLN HA   H  -2.080  10.089  -0.648 1.00 . A A . 461 GLN HA   1 1 
       20 11974 1 1 34 GLN HB2  H  -3.190  10.597  -2.761 1.00 . A A . 461 GLN HB2  1 1 
       20 11975 1 1 34 GLN HB3  H  -4.557   9.593  -2.303 1.00 . A A . 461 GLN HB3  1 1 
       20 11976 1 1 34 GLN HE21 H  -5.687  10.573  -3.282 1.00 . A A . 461 GLN HE21 1 1 
       20 11977 1 1 34 GLN HE22 H  -6.414  12.014  -3.900 1.00 . A A . 461 GLN HE22 1 1 
       20 11978 1 1 34 GLN HG2  H  -5.071  11.110  -0.470 1.00 . A A . 461 GLN HG2  1 1 
       20 11979 1 1 34 GLN HG3  H  -3.682  12.107  -0.899 1.00 . A A . 461 GLN HG3  1 1 
       20 11980 1 1 34 GLN N    N  -2.276   8.336  -1.718 1.00 . A A . 461 GLN N    1 1 
       20 11981 1 1 34 GLN NE2  N  -5.861  11.537  -3.241 1.00 . A A . 461 GLN NE2  1 1 
       20 11982 1 1 34 GLN O    O  -3.798   9.664   1.223 1.00 . A A . 461 GLN O    1 1 
       20 11983 1 1 34 GLN OE1  O  -5.481  13.442  -2.128 1.00 . A A . 461 GLN OE1  1 1 
       20 11984 1 1 35 GLU C    C  -4.061   6.468   2.212 1.00 . A A . 462 GLU C    1 1 
       20 11985 1 1 35 GLU CA   C  -4.984   7.161   1.211 1.00 . A A . 462 GLU CA   1 1 
       20 11986 1 1 35 GLU CB   C  -6.017   6.153   0.681 1.00 . A A . 462 GLU CB   1 1 
       20 11987 1 1 35 GLU CD   C  -5.497   5.693  -1.745 1.00 . A A . 462 GLU CD   1 1 
       20 11988 1 1 35 GLU CG   C  -5.465   5.163  -0.325 1.00 . A A . 462 GLU CG   1 1 
       20 11989 1 1 35 GLU H    H  -4.138   7.266  -0.737 1.00 . A A . 462 GLU H    1 1 
       20 11990 1 1 35 GLU HA   H  -5.508   7.956   1.720 1.00 . A A . 462 GLU HA   1 1 
       20 11991 1 1 35 GLU HB2  H  -6.418   5.597   1.513 1.00 . A A . 462 GLU HB2  1 1 
       20 11992 1 1 35 GLU HB3  H  -6.816   6.691   0.206 1.00 . A A . 462 GLU HB3  1 1 
       20 11993 1 1 35 GLU HG2  H  -4.441   4.938  -0.066 1.00 . A A . 462 GLU HG2  1 1 
       20 11994 1 1 35 GLU HG3  H  -6.055   4.258  -0.280 1.00 . A A . 462 GLU HG3  1 1 
       20 11995 1 1 35 GLU N    N  -4.227   7.761   0.117 1.00 . A A . 462 GLU N    1 1 
       20 11996 1 1 35 GLU O    O  -4.527   5.821   3.149 1.00 . A A . 462 GLU O    1 1 
       20 11997 1 1 35 GLU OE1  O  -4.563   6.425  -2.129 1.00 . A A . 462 GLU OE1  1 1 
       20 11998 1 1 35 GLU OE2  O  -6.458   5.374  -2.477 1.00 . A A . 462 GLU OE2  1 1 
       20 11999 1 1 36 LEU C    C  -0.788   7.031   3.418 1.00 . A A . 463 LEU C    1 1 
       20 12000 1 1 36 LEU CA   C  -1.787   5.992   2.909 1.00 . A A . 463 LEU CA   1 1 
       20 12001 1 1 36 LEU CB   C  -1.061   4.850   2.181 1.00 . A A . 463 LEU CB   1 1 
       20 12002 1 1 36 LEU CD1  C  -0.835   3.428   4.243 1.00 . A A . 463 LEU CD1  1 1 
       20 12003 1 1 36 LEU CD2  C   0.540   2.918   2.226 1.00 . A A . 463 LEU CD2  1 1 
       20 12004 1 1 36 LEU CG   C  -0.104   4.022   3.046 1.00 . A A . 463 LEU CG   1 1 
       20 12005 1 1 36 LEU H    H  -2.441   7.143   1.258 1.00 . A A . 463 LEU H    1 1 
       20 12006 1 1 36 LEU HA   H  -2.324   5.584   3.753 1.00 . A A . 463 LEU HA   1 1 
       20 12007 1 1 36 LEU HB2  H  -1.807   4.185   1.767 1.00 . A A . 463 LEU HB2  1 1 
       20 12008 1 1 36 LEU HB3  H  -0.495   5.277   1.367 1.00 . A A . 463 LEU HB3  1 1 
       20 12009 1 1 36 LEU HD11 H  -0.138   2.863   4.845 1.00 . A A . 463 LEU HD11 1 1 
       20 12010 1 1 36 LEU HD12 H  -1.623   2.778   3.897 1.00 . A A . 463 LEU HD12 1 1 
       20 12011 1 1 36 LEU HD13 H  -1.259   4.225   4.836 1.00 . A A . 463 LEU HD13 1 1 
       20 12012 1 1 36 LEU HD21 H   1.103   3.352   1.415 1.00 . A A . 463 LEU HD21 1 1 
       20 12013 1 1 36 LEU HD22 H  -0.228   2.270   1.827 1.00 . A A . 463 LEU HD22 1 1 
       20 12014 1 1 36 LEU HD23 H   1.204   2.342   2.856 1.00 . A A . 463 LEU HD23 1 1 
       20 12015 1 1 36 LEU HG   H   0.683   4.668   3.418 1.00 . A A . 463 LEU HG   1 1 
       20 12016 1 1 36 LEU N    N  -2.759   6.611   2.019 1.00 . A A . 463 LEU N    1 1 
       20 12017 1 1 36 LEU O    O   0.250   6.693   3.984 1.00 . A A . 463 LEU O    1 1 
       20 12018 1 1 37 LYS C    C  -1.055  10.348   4.564 1.00 . A A . 464 LYS C    1 1 
       20 12019 1 1 37 LYS CA   C  -0.257   9.375   3.706 1.00 . A A . 464 LYS CA   1 1 
       20 12020 1 1 37 LYS CB   C   0.412  10.102   2.532 1.00 . A A . 464 LYS CB   1 1 
       20 12021 1 1 37 LYS CD   C   0.187  11.520   0.470 1.00 . A A . 464 LYS CD   1 1 
       20 12022 1 1 37 LYS CE   C   0.903  10.554  -0.461 1.00 . A A . 464 LYS CE   1 1 
       20 12023 1 1 37 LYS CG   C  -0.555  10.785   1.579 1.00 . A A . 464 LYS CG   1 1 
       20 12024 1 1 37 LYS H    H  -1.967   8.521   2.802 1.00 . A A . 464 LYS H    1 1 
       20 12025 1 1 37 LYS HA   H   0.509   8.928   4.321 1.00 . A A . 464 LYS HA   1 1 
       20 12026 1 1 37 LYS HB2  H   1.079  10.852   2.927 1.00 . A A . 464 LYS HB2  1 1 
       20 12027 1 1 37 LYS HB3  H   0.990   9.384   1.968 1.00 . A A . 464 LYS HB3  1 1 
       20 12028 1 1 37 LYS HD2  H  -0.522  12.098  -0.103 1.00 . A A . 464 LYS HD2  1 1 
       20 12029 1 1 37 LYS HD3  H   0.917  12.182   0.916 1.00 . A A . 464 LYS HD3  1 1 
       20 12030 1 1 37 LYS HE2  H   1.458   9.846   0.136 1.00 . A A . 464 LYS HE2  1 1 
       20 12031 1 1 37 LYS HE3  H   0.166  10.027  -1.051 1.00 . A A . 464 LYS HE3  1 1 
       20 12032 1 1 37 LYS HG2  H  -1.195  10.037   1.136 1.00 . A A . 464 LYS HG2  1 1 
       20 12033 1 1 37 LYS HG3  H  -1.153  11.493   2.133 1.00 . A A . 464 LYS HG3  1 1 
       20 12034 1 1 37 LYS HZ1  H   2.178  10.608  -2.120 1.00 . A A . 464 LYS HZ1  1 1 
       20 12035 1 1 37 LYS HZ2  H   2.667  11.601  -0.836 1.00 . A A . 464 LYS HZ2  1 1 
       20 12036 1 1 37 LYS HZ3  H   1.368  12.070  -1.825 1.00 . A A . 464 LYS HZ3  1 1 
       20 12037 1 1 37 LYS N    N  -1.116   8.300   3.238 1.00 . A A . 464 LYS N    1 1 
       20 12038 1 1 37 LYS NZ   N   1.842  11.257  -1.374 1.00 . A A . 464 LYS NZ   1 1 
       20 12039 1 1 37 LYS O    O  -0.568  10.722   5.651 1.00 . A A . 464 LYS O    1 1 
       20 12040 1 1 37 LYS OXT  O  -2.186  10.701   4.172 1.00 . A A . 464 LYS OXT  1 1 
    stop_

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